data_5f2e_qFit
_cell.length_a                    39.110
_cell.length_b                    43.080
_cell.length_c                    93.960
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      158309.341
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     10.34
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              36.11
_refine.ls_d_res_high             1.40
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     97.36
_refine.ls_number_reflns_obs      31204
_refine.ls_number_reflns_R_work   29204
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1467
_refine.ls_R_factor_R_work        0.1443
_refine.ls_R_factor_R_free        0.1819
_refine.ls_percent_reflns_R_free  6.41
_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             0.1233
_refine.pdbx_overall_phase_error  15.7179
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                11.27
_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 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3351 0.0165 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4565 1.5830 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 512 0.1009 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 591 0.0124 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1270 14.5774 ? ?

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' 3.37 36.11 2296 0.1644 99.15 0.2296 158
   'X-RAY DIFFRACTION' 2.68 3.37 2182 0.1386 99.53 0.1601 149
   'X-RAY DIFFRACTION' 2.34 2.68 2159 0.1251 99.87 0.1506 148
   'X-RAY DIFFRACTION' 2.13 2.34 2148 0.1199 99.87 0.1428 147
   'X-RAY DIFFRACTION' 1.97 2.13 2141 0.1229 99.91 0.1472 147
   'X-RAY DIFFRACTION' 1.86 1.97 2119 0.1316 99.78 0.1670 144
   'X-RAY DIFFRACTION' 1.76 1.86 2143 0.1455 99.96 0.2129 148
   'X-RAY DIFFRACTION' 1.69 1.76 2123 0.1513 99.96 0.1724 144
   'X-RAY DIFFRACTION' 1.62 1.69 2100 0.1412 99.78 0.2011 144
   'X-RAY DIFFRACTION' 1.57 1.62 2092 0.1360 99.87 0.1872 144
   'X-RAY DIFFRACTION' 1.52 1.57 2113 0.1500 99.69 0.1867 144
   'X-RAY DIFFRACTION' 1.47 1.52 2057 0.1659 97.26 0.1924 141
   'X-RAY DIFFRACTION' 1.44 1.47 1870 0.1967 89.52 0.2233 128
   'X-RAY DIFFRACTION' 1.40 1.44 1661 0.2188 78.54 0.2459 114

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

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 CYS A 12 SG CYS A 13 SG . 5UT A 204 C15 5UT E . C15 . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 12 SG CYS A 13 SG . 5UT A 204 C15 5UT E . C15 . '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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   5UT
   ALA
   ARG
   ASN
   ASP
   CYS
   GDP
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   PHE
   PRO
   SER
   THR
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 0 ? 40.52393 -6.56760 -1.95716 1.000 19.52524 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 0 ? 39.82316 -7.82874 -1.82475 1.000 22.53754 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 0 ? 39.36647 -8.41708 -3.16371 1.000 30.41012 C ? A ? 1 C 1
   ATOM 4 O . GLY A 0 ? 40.12134 -8.36929 -4.13719 1.000 30.45260 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 0 ? 41.37898 -6.67876 -1.73664 1.000 23.45315 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 0 ? 40.46906 -6.28473 -2.79922 1.000 23.45315 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 0 ? 40.15419 -5.96463 -1.41694 1.000 23.45315 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 0 ? 40.40877 -8.47283 -1.39683 1.000 27.06791 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 0 ? 39.03837 -7.69802 -1.26985 1.000 27.06791 H ? A ? 1 HA3 1
   ATOM 10 N . MET A 1 ? 38.14402 -8.96422 -3.20165 1.000 47.32067 N ? A ? 2 N 1
   ATOM 11 CA . MET A 1 ? 37.53932 -9.50121 -4.41789 1.000 28.04345 C ? A ? 2 CA 1
   ATOM 12 C . MET A 1 ? 36.72895 -8.43732 -5.14011 1.000 22.14794 C ? A ? 2 C 1
   ATOM 13 O . MET A 1 ? 36.36596 -7.46223 -4.54297 1.000 20.90795 O ? A ? 2 O 1
   ATOM 14 H . MET A 1 ? 37.63362 -9.03602 -2.51322 1.000 56.80767 H ? A ? 2 H 1
   ATOM 15 HA . MET A 1 ? 38.25777 -9.81354 -4.98987 1.000 33.67500 H ? A ? 2 HA 1
   ATOM 16 CB A MET A 1 ? 36.62387 -10.66399 -4.10958 0.516 24.37913 C ? A ? 2 CB 1
   ATOM 17 CG A MET A 1 ? 35.32360 -10.33441 -3.42091 0.516 23.44732 C ? A ? 2 CG 1
   ATOM 18 SD A MET A 1 ? 34.93254 -11.74927 -2.39385 0.516 18.54331 S ? A ? 2 SD 1
   ATOM 19 CE A MET A 1 ? 33.30881 -11.95285 -2.05049 0.516 7.97263 C ? A ? 2 CE 1
   ATOM 20 HB2 A MET A 1 ? 36.39950 -11.10031 -4.94635 0.516 29.27781 H ? A ? 2 HB2 1
   ATOM 21 HB3 A MET A 1 ? 37.10291 -11.27925 -3.53262 0.516 29.27781 H ? A ? 2 HB3 1
   ATOM 22 HG2 A MET A 1 ? 35.42172 -9.54443 -2.86664 0.516 28.15964 H ? A ? 2 HG2 1
   ATOM 23 HG3 A MET A 1 ? 34.61782 -10.19725 -4.07204 0.516 28.15964 H ? A ? 2 HG3 1
   ATOM 24 HE1 A MET A 1 ? 33.20896 -12.67926 -1.41547 0.516 9.59001 H ? A ? 2 HE1 1
   ATOM 25 HE2 A MET A 1 ? 32.96095 -11.13102 -1.67035 0.516 9.59001 H ? A ? 2 HE2 1
   ATOM 26 HE3 A MET A 1 ? 32.83650 -12.16360 -2.87110 0.516 9.59001 H ? A ? 2 HE3 1
   ATOM 27 CB B MET A 1 ? 36.61333 -10.64235 -4.01497 0.185 24.06377 C ? A ? 2 CB 1
   ATOM 28 CG B MET A 1 ? 35.57221 -11.06682 -5.01774 0.185 17.46269 C ? A ? 2 CG 1
   ATOM 29 SD B MET A 1 ? 34.14308 -11.86734 -4.19879 0.185 17.40881 S ? A ? 2 SD 1
   ATOM 30 CE B MET A 1 ? 34.94849 -13.22867 -3.38469 0.185 16.31473 C ? A ? 2 CE 1
   ATOM 31 HB2 B MET A 1 ? 37.16141 -11.42119 -3.83079 0.185 28.89939 H ? A ? 2 HB2 1
   ATOM 32 HB3 B MET A 1 ? 36.13895 -10.37330 -3.21280 0.185 28.89939 H ? A ? 2 HB3 1
   ATOM 33 HG2 B MET A 1 ? 35.25207 -10.28726 -5.49805 0.185 20.97808 H ? A ? 2 HG2 1
   ATOM 34 HG3 B MET A 1 ? 35.96370 -11.70123 -5.63836 0.185 20.97808 H ? A ? 2 HG3 1
   ATOM 35 HE1 B MET A 1 ? 34.27713 -13.78217 -2.95596 0.185 19.60053 H ? A ? 2 HE1 1
   ATOM 36 HE2 B MET A 1 ? 35.43388 -13.74859 -4.04422 0.185 19.60053 H ? A ? 2 HE2 1
   ATOM 37 HE3 B MET A 1 ? 35.56340 -12.88024 -2.72032 0.185 19.60053 H ? A ? 2 HE3 1
   ATOM 38 CB C MET A 1 ? 36.66724 -10.72109 -4.09899 0.299 24.22208 C ? A ? 2 CB 1
   ATOM 39 CG C MET A 1 ? 35.10014 -10.63592 -4.22729 0.299 18.35876 C ? A ? 2 CG 1
   ATOM 40 SD C MET A 1 ? 34.41860 -12.28718 -3.79835 0.299 19.29805 S ? A ? 2 SD 1
   ATOM 41 CE C MET A 1 ? 32.64909 -12.09002 -3.86748 0.299 12.41080 C ? A ? 2 CE 1
   ATOM 42 HB2 C MET A 1 ? 36.94565 -11.43470 -4.69409 0.299 29.08935 H ? A ? 2 HB2 1
   ATOM 43 HB3 C MET A 1 ? 36.84691 -10.96785 -3.17827 0.299 29.08935 H ? A ? 2 HB3 1
   ATOM 44 HG2 C MET A 1 ? 34.74839 -9.97316 -3.61254 0.299 22.05336 H ? A ? 2 HG2 1
   ATOM 45 HG3 C MET A 1 ? 34.84941 -10.41083 -5.13689 0.299 22.05336 H ? A ? 2 HG3 1
   ATOM 46 HE1 C MET A 1 ? 32.22831 -12.93691 -3.65156 0.299 14.91582 H ? A ? 2 HE1 1
   ATOM 47 HE2 C MET A 1 ? 32.38129 -11.41433 -3.22513 0.299 14.91582 H ? A ? 2 HE2 1
   ATOM 48 HE3 C MET A 1 ? 32.39682 -11.81401 -4.76251 0.299 14.91582 H ? A ? 2 HE3 1
   ATOM 49 N . THR A 2 ? 36.62386 -8.55268 -6.45554 1.000 21.35018 N ? A ? 3 N 1
   ATOM 50 CA . THR A 2 ? 36.01001 -7.52137 -7.28264 1.000 15.76297 C ? A ? 3 CA 1
   ATOM 51 C . THR A 2 ? 34.59940 -7.26194 -6.79017 1.000 15.20826 C ? A ? 3 C 1
   ATOM 52 O . THR A 2 ? 33.93387 -8.19781 -6.32414 1.000 16.25956 O ? A ? 3 O 1
   ATOM 53 H . THR A 2 ? 36.90466 -9.23022 -6.90464 1.000 25.64307 H ? A ? 3 H 1
   ATOM 54 HA . THR A 2 ? 36.52941 -6.70406 -7.22676 1.000 18.93842 H ? A ? 3 HA 1
   ATOM 55 CB A THR A 2 ? 36.06377 -7.86989 -8.79707 0.141 15.48254 C ? A ? 3 CB 1
   ATOM 56 OG1 A THR A 2 ? 35.24719 -6.96013 -9.53203 0.141 14.94787 O ? A ? 3 OG1 1
   ATOM 57 CG2 A THR A 2 ? 35.65451 -9.27051 -9.07942 0.141 13.65635 C ? A ? 3 CG2 1
   ATOM 58 HB A THR A 2 ? 36.98427 -7.79075 -9.09257 0.141 18.60190 H ? A ? 3 HB 1
   ATOM 59 HG1 A THR A 2 ? 35.25637 -7.16043 -10.34774 0.141 17.96030 H ? A ? 3 HG1 1
   ATOM 60 HG21 A THR A 2 ? 35.42843 -9.36734 -10.01772 0.141 16.41048 H ? A ? 3 HG21 1
   ATOM 61 HG22 A THR A 2 ? 36.38036 -9.87762 -8.86623 0.141 16.41048 H ? A ? 3 HG22 1
   ATOM 62 HG23 A THR A 2 ? 34.88068 -9.50449 -8.54339 0.141 16.41048 H ? A ? 3 HG23 1
   ATOM 63 CB B THR A 2 ? 35.93304 -7.96487 -8.79140 0.730 15.82103 C ? A ? 3 CB 1
   ATOM 64 OG1 B THR A 2 ? 37.21575 -8.56948 -9.07917 0.730 18.00410 O ? A ? 3 OG1 1
   ATOM 65 CG2 B THR A 2 ? 35.66979 -6.77833 -9.64399 0.730 15.47544 C ? A ? 3 CG2 1
   ATOM 66 HB B THR A 2 ? 35.21789 -8.59252 -8.97983 0.729 19.00810 H ? A ? 3 HB 1
   ATOM 67 HG1 B THR A 2 ? 37.27368 -8.74403 -9.89879 0.729 21.62778 H ? A ? 3 HG1 1
   ATOM 68 HG21 B THR A 2 ? 35.65841 -7.03738 -10.57869 0.729 18.59339 H ? A ? 3 HG21 1
   ATOM 69 HG22 B THR A 2 ? 34.81145 -6.38896 -9.41477 0.729 18.59339 H ? A ? 3 HG22 1
   ATOM 70 HG23 B THR A 2 ? 36.36302 -6.11320 -9.51008 0.729 18.59339 H ? A ? 3 HG23 1
   ATOM 71 CB C THR A 2 ? 36.03412 -7.92521 -8.75349 0.129 15.56824 C ? A ? 3 CB 1
   ATOM 72 OG1 C THR A 2 ? 37.39820 -7.96940 -9.19986 0.129 17.16255 O ? A ? 3 OG1 1
   ATOM 73 CG2 C THR A 2 ? 35.26228 -6.91190 -9.58118 0.129 14.79636 C ? A ? 3 CG2 1
   ATOM 74 HB C THR A 2 ? 35.62336 -8.79587 -8.87233 0.129 18.70474 H ? A ? 3 HB 1
   ATOM 75 HG1 C THR A 2 ? 37.75243 -7.21232 -9.11652 0.129 20.61792 H ? A ? 3 HG1 1
   ATOM 76 HG21 C THR A 2 ? 35.48025 -7.01589 -10.52064 0.129 17.77849 H ? A ? 3 HG21 1
   ATOM 77 HG22 C THR A 2 ? 34.30867 -7.04419 -9.46276 0.129 17.77849 H ? A ? 3 HG22 1
   ATOM 78 HG23 C THR A 2 ? 35.49223 -6.01172 -9.30244 0.129 17.77849 H ? A ? 3 HG23 1
   ATOM 79 N C GLU A 3 ? 34.20532 -6.00004 -6.71637 0.502 12.97622 N ? A ? 4 N 1
   ATOM 80 CA C GLU A 3 ? 32.84895 -5.62103 -6.33880 0.502 12.67461 C ? A ? 4 CA 1
   ATOM 81 C C GLU A 3 ? 32.29970 -4.65497 -7.37190 0.502 12.38332 C ? A ? 4 C 1
   ATOM 82 O C GLU A 3 ? 32.92709 -3.61912 -7.68898 0.502 9.83138 O ? A ? 4 O 1
   ATOM 83 CB C GLU A 3 ? 32.74026 -5.00968 -4.95011 0.502 16.10754 C ? A ? 4 CB 1
   ATOM 84 CG C GLU A 3 ? 31.32979 -4.63796 -4.48696 0.502 17.55272 C ? A ? 4 CG 1
   ATOM 85 CD C GLU A 3 ? 31.28996 -4.11556 -3.02903 0.502 23.05655 C ? A ? 4 CD 1
   ATOM 86 OE1 C GLU A 3 ? 31.70018 -4.88516 -2.14268 0.502 20.87863 O ? A ? 4 OE1 1
   ATOM 87 OE2 C GLU A 3 ? 30.90972 -2.93233 -2.81002 0.502 21.51261 O ? A ? 4 OE2 1
   ATOM 88 H C GLU A 3 ? 34.71579 -5.32849 -6.88385 0.502 15.59433 H ? A ? 4 H 1
   ATOM 89 HA C GLU A 3 ? 32.31229 -6.42898 -6.32817 0.502 15.23239 H ? A ? 4 HA 1
   ATOM 90 HB2 C GLU A 3 ? 33.09277 -5.64763 -4.31007 0.502 19.35191 H ? A ? 4 HB2 1
   ATOM 91 HB3 C GLU A 3 ? 33.26989 -4.19718 -4.93475 0.502 19.35191 H ? A ? 4 HB3 1
   ATOM 92 HG2 C GLU A 3 ? 30.98208 -3.94024 -5.06418 0.502 21.08612 H ? A ? 4 HG2 1
   ATOM 93 HG3 C GLU A 3 ? 30.76368 -5.42394 -4.53851 0.502 21.08612 H ? A ? 4 HG3 1
   ATOM 94 N D GLU A 3 ? 34.21373 -5.98764 -6.78473 0.498 12.90385 N ? A ? 4 N 1
   ATOM 95 CA D GLU A 3 ? 32.96268 -5.44123 -6.26996 0.498 12.55412 C ? A ? 4 CA 1
   ATOM 96 C D GLU A 3 ? 32.31473 -4.64330 -7.39010 0.498 12.40367 C ? A ? 4 C 1
   ATOM 97 O D GLU A 3 ? 33.02613 -4.09553 -8.24298 0.498 9.99760 O ? A ? 4 O 1
   ATOM 98 CB D GLU A 3 ? 33.24793 -4.49041 -5.10461 0.498 16.43742 C ? A ? 4 CB 1
   ATOM 99 CG D GLU A 3 ? 32.02576 -3.98203 -4.41636 0.498 44.88438 C ? A ? 4 CG 1
   ATOM 100 CD D GLU A 3 ? 31.52721 -4.93692 -3.35803 0.498 39.21200 C ? A ? 4 CD 1
   ATOM 101 OE1 D GLU A 3 ? 32.33114 -5.68631 -2.75725 0.498 43.76821 O ? A ? 4 OE1 1
   ATOM 102 OE2 D GLU A 3 ? 30.32405 -4.94458 -3.14570 0.498 16.07787 O ? A ? 4 OE2 1
   ATOM 103 H D GLU A 3 ? 34.70798 -5.36088 -7.10488 0.498 15.50748 H ? A ? 4 H 1
   ATOM 104 HA D GLU A 3 ? 32.36580 -6.14656 -5.97477 0.498 15.08781 H ? A ? 4 HA 1
   ATOM 105 HB2 D GLU A 3 ? 33.78303 -4.95962 -4.44551 0.498 19.74776 H ? A ? 4 HB2 1
   ATOM 106 HB3 D GLU A 3 ? 33.73576 -3.72321 -5.44274 0.498 19.74776 H ? A ? 4 HB3 1
   ATOM 107 HG2 D GLU A 3 ? 32.23051 -3.13620 -3.98793 0.498 53.88411 H ? A ? 4 HG2 1
   ATOM 108 HG3 D GLU A 3 ? 31.31977 -3.86035 -5.07032 0.498 53.88411 H ? A ? 4 HG3 1
   ATOM 109 N C TYR A 4 ? 31.08787 -4.98341 -7.84786 0.502 9.37032 N ? A ? 5 N 1
   ATOM 110 CA C TYR A 4 ? 30.33328 -4.14717 -8.76253 0.502 9.42851 C ? A ? 5 CA 1
   ATOM 111 C C TYR A 4 ? 29.15011 -3.55594 -8.01561 0.502 8.87993 C ? A ? 5 C 1
   ATOM 112 O C TYR A 4 ? 28.32891 -4.28650 -7.45395 0.502 8.54137 O ? A ? 5 O 1
   ATOM 113 CB C TYR A 4 ? 29.82082 -4.99341 -9.91976 0.502 9.66135 C ? A ? 5 CB 1
   ATOM 114 CG C TYR A 4 ? 30.89327 -5.64338 -10.71428 0.502 9.10879 C ? A ? 5 CG 1
   ATOM 115 CD1 C TYR A 4 ? 31.46479 -4.97695 -11.78390 0.502 9.12561 C ? A ? 5 CD1 1
   ATOM 116 CD2 C TYR A 4 ? 31.25387 -6.95202 -10.48795 0.502 10.78995 C ? A ? 5 CD2 1
   ATOM 117 CE1 C TYR A 4 ? 32.39951 -5.58122 -12.54068 0.502 10.73672 C ? A ? 5 CE1 1
   ATOM 118 CE2 C TYR A 4 ? 32.23611 -7.56612 -11.22315 0.502 10.12734 C ? A ? 5 CE2 1
   ATOM 119 CZ C TYR A 4 ? 32.81119 -6.88809 -12.25985 0.502 10.91482 C ? A ? 5 CZ 1
   ATOM 120 OH C TYR A 4 ? 33.77238 -7.52354 -13.03217 0.502 11.88292 O ? A ? 5 OH 1
   ATOM 121 H C TYR A 4 ? 30.67898 -5.71139 -7.64180 0.502 11.26724 H ? A ? 5 H 1
   ATOM 122 HA C TYR A 4 ? 30.89212 -3.42718 -9.09451 0.502 11.33707 H ? A ? 5 HA 1
   ATOM 123 HB2 C TYR A 4 ? 29.25133 -5.69365 -9.56447 0.502 11.61648 H ? A ? 5 HB2 1
   ATOM 124 HB3 C TYR A 4 ? 29.31277 -4.42492 -10.51944 0.502 11.61648 H ? A ? 5 HB3 1
   ATOM 125 HD1 C TYR A 4 ? 31.20166 -4.10697 -11.98088 0.502 10.97359 H ? A ? 5 HD1 1
   ATOM 126 HD2 C TYR A 4 ? 30.82077 -7.43234 -9.81966 0.502 12.97080 H ? A ? 5 HD2 1
   ATOM 127 HE1 C TYR A 4 ? 32.77581 -5.12472 -13.25825 0.502 12.90692 H ? A ? 5 HE1 1
   ATOM 128 HE2 C TYR A 4 ? 32.50654 -8.43205 -11.01839 0.502 12.17566 H ? A ? 5 HE2 1
   ATOM 129 HH C TYR A 4 ? 33.80370 -7.17514 -13.79586 0.502 14.28237 H ? A ? 5 HH 1
   ATOM 130 N D TYR A 4 ? 30.96222 -4.54448 -7.35772 0.498 9.79506 N ? A ? 5 N 1
   ATOM 131 CA D TYR A 4 ? 30.17891 -3.69591 -8.24816 0.498 9.32374 C ? A ? 5 CA 1
   ATOM 132 C D TYR A 4 ? 28.96729 -3.15432 -7.50513 0.498 9.01063 C ? A ? 5 C 1
   ATOM 133 O D TYR A 4 ? 28.25426 -3.94453 -6.91290 0.498 8.87451 O ? A ? 5 O 1
   ATOM 134 CB D TYR A 4 ? 29.64507 -4.45747 -9.47184 0.498 9.14292 C ? A ? 5 CB 1
   ATOM 135 CG D TYR A 4 ? 30.71029 -5.12836 -10.29438 0.498 8.81173 C ? A ? 5 CG 1
   ATOM 136 CD1 D TYR A 4 ? 31.54063 -4.39818 -11.12401 0.498 9.72928 C ? A ? 5 CD1 1
   ATOM 137 CD2 D TYR A 4 ? 30.95680 -6.49138 -10.17024 0.498 9.88276 C ? A ? 5 CD2 1
   ATOM 138 CE1 D TYR A 4 ? 32.57465 -5.06636 -11.84180 0.498 11.69791 C ? A ? 5 CE1 1
   ATOM 139 CE2 D TYR A 4 ? 31.93876 -7.14542 -10.90088 0.498 9.93682 C ? A ? 5 CE2 1
   ATOM 140 CZ D TYR A 4 ? 32.73675 -6.42488 -11.74026 0.498 10.72670 C ? A ? 5 CZ 1
   ATOM 141 OH D TYR A 4 ? 33.74944 -7.10028 -12.42556 0.498 11.71417 O ? A ? 5 OH 1
   ATOM 142 H D TYR A 4 ? 30.47106 -4.98116 -6.80303 0.498 11.77693 H ? A ? 5 H 1
   ATOM 143 HA D TYR A 4 ? 30.75831 -2.97298 -8.53552 0.498 11.21135 H ? A ? 5 HA 1
   ATOM 144 HB2 D TYR A 4 ? 29.03291 -5.14505 -9.16624 0.498 10.99436 H ? A ? 5 HB2 1
   ATOM 145 HB3 D TYR A 4 ? 29.17961 -3.83110 -10.04796 0.498 10.99436 H ? A ? 5 HB3 1
   ATOM 146 HD1 D TYR A 4 ? 31.42556 -3.47961 -11.21289 0.498 11.69799 H ? A ? 5 HD1 1
   ATOM 147 HD2 D TYR A 4 ? 30.44240 -6.98490 -9.57298 0.498 11.88217 H ? A ? 5 HD2 1
   ATOM 148 HE1 D TYR A 4 ? 33.14689 -4.57520 -12.38604 0.498 14.06036 H ? A ? 5 HE1 1
   ATOM 149 HE2 D TYR A 4 ? 32.05150 -8.06494 -10.81910 0.498 11.94704 H ? A ? 5 HE2 1
   ATOM 150 HH D TYR A 4 ? 33.81117 -7.88884 -12.14279 0.498 14.07986 H ? A ? 5 HH 1
   ATOM 151 N C LYS A 5 ? 29.04708 -2.24944 -8.02990 0.502 8.28308 N ? A ? 6 N 1
   ATOM 152 CA C LYS A 5 ? 27.96078 -1.55465 -7.35911 0.502 7.71536 C ? A ? 6 CA 1
   ATOM 153 C C LYS A 5 ? 26.84222 -1.25634 -8.36688 0.502 7.94735 C ? A ? 6 C 1
   ATOM 154 O C LYS A 5 ? 27.06534 -0.48161 -9.32074 0.502 6.93857 O ? A ? 6 O 1
   ATOM 155 CB C LYS A 5 ? 28.38200 -0.27124 -6.63418 0.502 9.26842 C ? A ? 6 CB 1
   ATOM 156 CG C LYS A 5 ? 27.13173 0.27635 -5.90214 0.502 9.68227 C ? A ? 6 CG 1
   ATOM 157 CD C LYS A 5 ? 27.51419 1.33160 -4.82313 0.502 12.59765 C ? A ? 6 CD 1
   ATOM 158 CE C LYS A 5 ? 26.26315 1.87208 -4.15860 0.502 13.32230 C ? A ? 6 CE 1
   ATOM 159 NZ C LYS A 5 ? 26.62485 2.87216 -3.07580 0.502 21.76636 N ? A ? 6 NZ 1
   ATOM 160 H C LYS A 5 ? 29.60219 -1.72683 -8.42780 0.502 9.96255 H ? A ? 6 H 1
   ATOM 161 HA C LYS A 5 ? 27.62959 -2.15611 -6.67394 0.502 9.28129 H ? A ? 6 HA 1
   ATOM 162 HB2 C LYS A 5 ? 29.07733 -0.46390 -5.98587 0.502 11.14497 H ? A ? 6 HB2 1
   ATOM 163 HB3 C LYS A 5 ? 28.69695 0.38771 -7.27254 0.502 11.14497 H ? A ? 6 HB3 1
   ATOM 164 HG2 C LYS A 5 ? 26.54263 0.69952 -6.54618 0.502 11.64158 H ? A ? 6 HG2 1
   ATOM 165 HG3 C LYS A 5 ? 26.67142 -0.45546 -5.46227 0.502 11.64158 H ? A ? 6 HG3 1
   ATOM 166 HD2 C LYS A 5 ? 28.07257 0.91888 -4.14580 0.502 15.14004 H ? A ? 6 HD2 1
   ATOM 167 HD3 C LYS A 5 ? 27.98797 2.06830 -5.23992 0.502 15.14004 H ? A ? 6 HD3 1
   ATOM 168 HE2 C LYS A 5 ? 25.71125 2.31846 -4.81970 0.502 16.00962 H ? A ? 6 HE2 1
   ATOM 169 HE3 C LYS A 5 ? 25.76977 1.14215 -3.75280 0.502 16.00962 H ? A ? 6 HE3 1
   ATOM 170 HZ1 C LYS A 5 ? 25.88733 3.25246 -2.75403 0.502 26.14249 H ? A ? 6 HZ1 1
   ATOM 171 HZ2 C LYS A 5 ? 27.05108 2.46079 -2.41157 0.502 26.14249 H ? A ? 6 HZ2 1
   ATOM 172 HZ3 C LYS A 5 ? 27.15377 3.50498 -3.41030 0.502 26.14249 H ? A ? 6 HZ3 1
   ATOM 173 N D LYS A 5 ? 28.72153 -1.84521 -7.51001 0.498 7.98426 N ? A ? 6 N 1
   ATOM 174 CA D LYS A 5 ? 27.48576 -1.30059 -6.94682 0.498 8.40347 C ? A ? 6 CA 1
   ATOM 175 C D LYS A 5 ? 26.51119 -1.11536 -8.08546 0.498 7.76485 C ? A ? 6 C 1
   ATOM 176 O D LYS A 5 ? 26.65362 -0.23780 -8.93236 0.498 7.01521 O ? A ? 6 O 1
   ATOM 177 CB D LYS A 5 ? 27.68842 0.00499 -6.20038 0.498 9.85884 C ? A ? 6 CB 1
   ATOM 178 CG D LYS A 5 ? 26.36324 0.54009 -5.57178 0.498 9.26369 C ? A ? 6 CG 1
   ATOM 179 CD D LYS A 5 ? 26.57350 1.88053 -4.92233 0.498 12.09638 C ? A ? 6 CD 1
   ATOM 180 CE D LYS A 5 ? 27.04888 1.67886 -3.54287 0.498 17.11719 C ? A ? 6 CE 1
   ATOM 181 NZ D LYS A 5 ? 27.15073 2.97895 -2.81053 0.498 16.39336 N ? A ? 6 NZ 1
   ATOM 182 H D LYS A 5 ? 29.25465 -1.25297 -7.83349 0.498 9.60397 H ? A ? 6 H 1
   ATOM 183 HA D LYS A 5 ? 27.13968 -1.93847 -6.30320 0.498 10.10703 H ? A ? 6 HA 1
   ATOM 184 HB2 D LYS A 5 ? 28.32778 -0.13468 -5.48442 0.498 11.85346 H ? A ? 6 HB2 1
   ATOM 185 HB3 D LYS A 5 ? 28.02236 0.67482 -6.81740 0.498 11.85346 H ? A ? 6 HB3 1
   ATOM 186 HG2 D LYS A 5 ? 25.69312 0.63786 -6.26625 0.498 11.13929 H ? A ? 6 HG2 1
   ATOM 187 HG3 D LYS A 5 ? 26.05228 -0.08239 -4.89597 0.498 11.13929 H ? A ? 6 HG3 1
   ATOM 188 HD2 D LYS A 5 ? 27.23995 2.38512 -5.41440 0.498 14.53851 H ? A ? 6 HD2 1
   ATOM 189 HD3 D LYS A 5 ? 25.73693 2.37092 -4.89851 0.498 14.53851 H ? A ? 6 HD3 1
   ATOM 190 HE2 D LYS A 5 ? 26.42562 1.10751 -3.06748 0.498 20.56348 H ? A ? 6 HE2 1
   ATOM 191 HE3 D LYS A 5 ? 27.92745 1.26817 -3.56155 0.498 20.56348 H ? A ? 6 HE3 1
   ATOM 192 HZ1 D LYS A 5 ? 27.44649 2.83967 -1.98274 0.498 19.69489 H ? A ? 6 HZ1 1
   ATOM 193 HZ2 D LYS A 5 ? 27.71615 3.52209 -3.23171 0.498 19.69489 H ? A ? 6 HZ2 1
   ATOM 194 HZ3 D LYS A 5 ? 26.35172 3.36889 -2.76999 0.498 19.69489 H ? A ? 6 HZ3 1
   ATOM 195 N C LEU A 6 ? 25.61552 -1.81981 -8.10048 0.502 8.31669 N ? A ? 7 N 1
   ATOM 196 CA C LEU A 6 ? 24.48422 -1.89789 -9.04319 0.502 7.19062 C ? A ? 7 CA 1
   ATOM 197 C C LEU A 6 ? 23.19254 -1.30428 -8.47817 0.502 7.09753 C ? A ? 7 C 1
   ATOM 198 O C LEU A 6 ? 22.57784 -1.85034 -7.54239 0.502 6.71579 O ? A ? 7 O 1
   ATOM 199 CB C LEU A 6 ? 24.22216 -3.35462 -9.38623 0.502 7.08279 C ? A ? 7 CB 1
   ATOM 200 CG C LEU A 6 ? 25.36507 -4.29625 -9.76480 0.502 6.95822 C ? A ? 7 CG 1
   ATOM 201 CD1 C LEU A 6 ? 24.76475 -5.59943 -10.15234 0.502 7.33452 C ? A ? 7 CD1 1
   ATOM 202 CD2 C LEU A 6 ? 26.21015 -3.66821 -10.80921 0.502 9.08026 C ? A ? 7 CD2 1
   ATOM 203 H C LEU A 6 ? 25.42321 -2.17478 -7.34112 0.502 10.00289 H ? A ? 7 H 1
   ATOM 204 HA C LEU A 6 ? 24.72666 -1.35909 -9.81249 0.502 8.65160 H ? A ? 7 HA 1
   ATOM 205 HB2 C LEU A 6 ? 23.79562 -3.75415 -8.61205 0.502 8.52220 H ? A ? 7 HB2 1
   ATOM 206 HB3 C LEU A 6 ? 23.61290 -3.36124 -10.14099 0.502 8.52220 H ? A ? 7 HB3 1
   ATOM 207 HG C LEU A 6 ? 25.97218 -4.47029 -9.02858 0.502 8.37272 H ? A ? 7 HG 1
   ATOM 208 HD11 C LEU A 6 ? 25.46323 -6.27172 -10.18470 0.502 8.82429 H ? A ? 7 HD11 1
   ATOM 209 HD12 C LEU A 6 ? 24.09692 -5.84769 -9.49411 0.502 8.82429 H ? A ? 7 HD12 1
   ATOM 210 HD13 C LEU A 6 ? 24.35142 -5.50959 -11.02526 0.502 8.82429 H ? A ? 7 HD13 1
   ATOM 211 HD21 C LEU A 6 ? 26.89364 -4.29924 -11.08405 0.502 10.91917 H ? A ? 7 HD21 1
   ATOM 212 HD22 C LEU A 6 ? 25.65268 -3.43331 -11.56746 0.502 10.91917 H ? A ? 7 HD22 1
   ATOM 213 HD23 C LEU A 6 ? 26.62399 -2.87086 -10.44331 0.502 10.91917 H ? A ? 7 HD23 1
   ATOM 214 N D LEU A 6 ? 25.55295 -1.97978 -8.13308 0.498 8.24103 N ? A ? 7 N 1
   ATOM 215 CA D LEU A 6 ? 24.48710 -1.83329 -9.08571 0.498 7.19881 C ? A ? 7 CA 1
   ATOM 216 C D LEU A 6 ? 23.38400 -1.13939 -8.33459 0.498 7.78691 C ? A ? 7 C 1
   ATOM 217 O D LEU A 6 ? 23.23145 -1.35619 -7.12890 0.498 7.34221 O ? A ? 7 O 1
   ATOM 218 CB D LEU A 6 ? 24.03789 -3.21249 -9.47183 0.498 7.60481 C ? A ? 7 CB 1
   ATOM 219 CG D LEU A 6 ? 25.20057 -4.04710 -10.00809 0.498 6.76732 C ? A ? 7 CG 1
   ATOM 220 CD1 D LEU A 6 ? 24.61282 -5.41439 -10.58583 0.498 6.70919 C ? A ? 7 CD1 1
   ATOM 221 CD2 D LEU A 6 ? 26.03103 -3.34035 -11.00520 0.498 8.36329 C ? A ? 7 CD2 1
   ATOM 222 H D LEU A 6 ? 25.48961 -2.66918 -7.62285 0.498 9.91210 H ? A ? 7 H 1
   ATOM 223 HA D LEU A 6 ? 24.72636 -1.33733 -9.88425 0.498 8.66143 H ? A ? 7 HA 1
   ATOM 224 HB2 D LEU A 6 ? 23.67241 -3.66024 -8.69283 0.498 9.14863 H ? A ? 7 HB2 1
   ATOM 225 HB3 D LEU A 6 ? 23.36197 -3.14713 -10.16448 0.498 9.14863 H ? A ? 7 HB3 1
   ATOM 226 HG D LEU A 6 ? 25.81395 -4.23228 -9.27981 0.498 8.14365 H ? A ? 7 HG 1
   ATOM 227 HD11 D LEU A 6 ? 25.31179 -5.87751 -11.07354 0.498 8.07389 H ? A ? 7 HD11 1
   ATOM 228 HD12 D LEU A 6 ? 24.30553 -5.96309 -9.84731 0.498 8.07389 H ? A ? 7 HD12 1
   ATOM 229 HD13 D LEU A 6 ? 23.87234 -5.21398 -11.17948 0.498 8.07389 H ? A ? 7 HD13 1
   ATOM 230 HD21 D LEU A 6 ? 26.65699 -3.96902 -11.39744 0.498 10.05880 H ? A ? 7 HD21 1
   ATOM 231 HD22 D LEU A 6 ? 25.45441 -2.97435 -11.69401 0.498 10.05880 H ? A ? 7 HD22 1
   ATOM 232 HD23 D LEU A 6 ? 26.51414 -2.62455 -10.56347 0.498 10.05880 H ? A ? 7 HD23 1
   ATOM 233 N C VAL A 7 ? 22.78194 -0.19010 -9.02882 0.502 5.66834 N ? A ? 8 N 1
   ATOM 234 CA C VAL A 7 ? 21.66038 0.56107 -8.49149 0.502 5.83133 C ? A ? 8 CA 1
   ATOM 235 C C VAL A 7 ? 20.41420 0.26568 -9.31371 0.502 6.30916 C ? A ? 8 C 1
   ATOM 236 O C VAL A 7 ? 20.43382 0.29165 -10.56460 0.502 5.85429 O ? A ? 8 O 1
   ATOM 237 CB C VAL A 7 ? 21.99835 2.06376 -8.45049 0.502 6.24469 C ? A ? 8 CB 1
   ATOM 238 CG1 C VAL A 7 ? 20.86579 2.86188 -7.96721 0.502 6.42434 C ? A ? 8 CG1 1
   ATOM 239 CG2 C VAL A 7 ? 23.24300 2.29815 -7.60436 0.502 7.08909 C ? A ? 8 CG2 1
   ATOM 240 H C VAL A 7 ? 23.13859 0.16322 -9.72708 0.502 6.82487 H ? A ? 8 H 1
   ATOM 241 HA C VAL A 7 ? 21.46656 0.26735 -7.58758 0.502 7.02046 H ? A ? 8 HA 1
   ATOM 242 HB C VAL A 7 ? 22.18324 2.36311 -9.35442 0.502 7.51648 H ? A ? 8 HB 1
   ATOM 243 HG11 C VAL A 7 ? 21.15375 3.78086 -7.85117 0.502 7.73206 H ? A ? 8 HG11 1
   ATOM 244 HG12 C VAL A 7 ? 20.14875 2.81973 -8.61910 0.502 7.73206 H ? A ? 8 HG12 1
   ATOM 245 HG13 C VAL A 7 ? 20.56366 2.50035 -7.11932 0.502 7.73206 H ? A ? 8 HG13 1
   ATOM 246 HG21 C VAL A 7 ? 23.40809 3.25202 -7.54296 0.502 8.52977 H ? A ? 8 HG21 1
   ATOM 247 HG22 C VAL A 7 ? 23.09683 1.93008 -6.71889 0.502 8.52977 H ? A ? 8 HG22 1
   ATOM 248 HG23 C VAL A 7 ? 23.99824 1.85813 -8.02495 0.502 8.52977 H ? A ? 8 HG23 1
   ATOM 249 N D VAL A 7 ? 22.64215 -0.28663 -9.03147 0.498 5.54546 N ? A ? 8 N 1
   ATOM 250 CA D VAL A 7 ? 21.59005 0.54873 -8.45260 0.498 5.78408 C ? A ? 8 CA 1
   ATOM 251 C D VAL A 7 ? 20.31870 0.32951 -9.25988 0.498 6.58345 C ? A ? 8 C 1
   ATOM 252 O D VAL A 7 ? 20.26769 0.64411 -10.46596 0.498 6.02640 O ? A ? 8 O 1
   ATOM 253 CB D VAL A 7 ? 21.96876 2.04369 -8.50308 0.498 6.26368 C ? A ? 8 CB 1
   ATOM 254 CG1 D VAL A 7 ? 20.94749 2.85182 -7.81763 0.498 6.50465 C ? A ? 8 CG1 1
   ATOM 255 CG2 D VAL A 7 ? 23.35228 2.33580 -7.97984 0.498 7.08724 C ? A ? 8 CG2 1
   ATOM 256 H D VAL A 7 ? 22.73169 -0.16734 -9.87843 0.498 6.67741 H ? A ? 8 H 1
   ATOM 257 HA D VAL A 7 ? 21.43530 0.27910 -7.53377 0.498 6.96375 H ? A ? 8 HA 1
   ATOM 258 HB D VAL A 7 ? 21.99466 2.30085 -9.43802 0.498 7.53928 H ? A ? 8 HB 1
   ATOM 259 HG11 D VAL A 7 ? 21.23032 3.77966 -7.81209 0.498 7.82843 H ? A ? 8 HG11 1
   ATOM 260 HG12 D VAL A 7 ? 20.10574 2.76543 -8.29187 0.498 7.82843 H ? A ? 8 HG12 1
   ATOM 261 HG13 D VAL A 7 ? 20.84897 2.53061 -6.90768 0.498 7.82843 H ? A ? 8 HG13 1
   ATOM 262 HG21 D VAL A 7 ? 23.45923 3.29555 -7.88845 0.498 8.52754 H ? A ? 8 HG21 1
   ATOM 263 HG22 D VAL A 7 ? 23.46037 1.90722 -7.11640 0.498 8.52754 H ? A ? 8 HG22 1
   ATOM 264 HG23 D VAL A 7 ? 24.00659 1.98819 -8.60589 0.498 8.52754 H ? A ? 8 HG23 1
   ATOM 265 N C VAL A 8 ? 19.32734 -0.00421 -8.61570 0.502 5.88821 N ? A ? 9 N 1
   ATOM 266 CA C VAL A 8 ? 18.06797 -0.42185 -9.22673 0.502 5.85015 C ? A ? 9 CA 1
   ATOM 267 C C VAL A 8 ? 17.04578 0.68337 -9.07829 0.502 5.99940 C ? A ? 9 C 1
   ATOM 268 O C VAL A 8 ? 16.68557 1.01199 -7.94849 0.502 6.29196 O ? A ? 9 O 1
   ATOM 269 CB C VAL A 8 ? 17.52465 -1.68003 -8.56590 0.502 5.91182 C ? A ? 9 CB 1
   ATOM 270 CG1 C VAL A 8 ? 16.26710 -2.13405 -9.26658 0.502 6.08422 C ? A ? 9 CG1 1
   ATOM 271 CG2 C VAL A 8 ? 18.53754 -2.82733 -8.59086 0.502 5.80859 C ? A ? 9 CG2 1
   ATOM 272 H C VAL A 8 ? 19.28793 0.04751 -7.75817 0.502 7.08871 H ? A ? 9 H 1
   ATOM 273 HA C VAL A 8 ? 18.23264 -0.57390 -10.17048 0.502 7.04304 H ? A ? 9 HA 1
   ATOM 274 HB C VAL A 8 ? 17.33488 -1.46043 -7.64033 0.502 7.11704 H ? A ? 9 HB 1
   ATOM 275 HG11 C VAL A 8 ? 16.01479 -3.00739 -8.92818 0.502 7.32392 H ? A ? 9 HG11 1
   ATOM 276 HG12 C VAL A 8 ? 15.55938 -1.49428 -9.09128 0.502 7.32392 H ? A ? 9 HG12 1
   ATOM 277 HG13 C VAL A 8 ? 16.43784 -2.18543 -10.22005 0.502 7.32392 H ? A ? 9 HG13 1
   ATOM 278 HG21 C VAL A 8 ? 18.11322 -3.63065 -8.25098 0.502 6.99316 H ? A ? 9 HG21 1
   ATOM 279 HG22 C VAL A 8 ? 18.83118 -2.96952 -9.50435 0.502 6.99316 H ? A ? 9 HG22 1
   ATOM 280 HG23 C VAL A 8 ? 19.29515 -2.59195 -8.03272 0.502 6.99316 H ? A ? 9 HG23 1
   ATOM 281 N D VAL A 8 ? 19.30898 -0.20262 -8.60800 0.498 5.93179 N ? A ? 9 N 1
   ATOM 282 CA D VAL A 8 ? 18.02410 -0.51672 -9.23322 0.498 5.85111 C ? A ? 9 CA 1
   ATOM 283 C D VAL A 8 ? 17.11949 0.69974 -9.17702 0.498 5.94702 C ? A ? 9 C 1
   ATOM 284 O D VAL A 8 ? 16.90387 1.25170 -8.09659 0.498 6.34245 O ? A ? 9 O 1
   ATOM 285 CB D VAL A 8 ? 17.35652 -1.71160 -8.56261 0.498 5.90381 C ? A ? 9 CB 1
   ATOM 286 CG1 D VAL A 8 ? 16.19591 -2.20804 -9.39154 0.498 6.05588 C ? A ? 9 CG1 1
   ATOM 287 CG2 D VAL A 8 ? 18.35064 -2.82565 -8.37837 0.498 5.96948 C ? A ? 9 CG2 1
   ATOM 288 H D VAL A 8 ? 19.33461 -0.40193 -7.77181 0.498 7.14100 H ? A ? 9 H 1
   ATOM 289 HA D VAL A 8 ? 18.18545 -0.72731 -10.16624 0.498 7.04420 H ? A ? 9 HA 1
   ATOM 290 HB D VAL A 8 ? 17.02405 -1.43232 -7.69522 0.498 7.10743 H ? A ? 9 HB 1
   ATOM 291 HG11 D VAL A 8 ? 15.79294 -2.96987 -8.94642 0.498 7.28992 H ? A ? 9 HG11 1
   ATOM 292 HG12 D VAL A 8 ? 15.54447 -1.49503 -9.48179 0.498 7.28992 H ? A ? 9 HG12 1
   ATOM 293 HG13 D VAL A 8 ? 16.52221 -2.47066 -10.26645 0.498 7.28992 H ? A ? 9 HG13 1
   ATOM 294 HG21 D VAL A 8 ? 17.88407 -3.61693 -8.06678 0.498 7.18624 H ? A ? 9 HG21 1
   ATOM 295 HG22 D VAL A 8 ? 18.78104 -3.00858 -9.22819 0.498 7.18624 H ? A ? 9 HG22 1
   ATOM 296 HG23 D VAL A 8 ? 19.01285 -2.55299 -7.72412 0.498 7.18624 H ? A ? 9 HG23 1
   ATOM 297 N C VAL A 9 ? 16.59601 1.25172 -10.19404 0.502 5.92700 N ? A ? 10 N 1
   ATOM 298 CA C VAL A 9 ? 15.77220 2.44418 -10.16294 0.502 6.44740 C ? A ? 10 CA 1
   ATOM 299 C C VAL A 9 ? 14.52574 2.25432 -11.00088 0.502 5.88568 C ? A ? 10 C 1
   ATOM 300 O C VAL A 9 ? 14.41522 1.31161 -11.78337 0.502 5.26162 O ? A ? 10 O 1
   ATOM 301 CB C VAL A 9 ? 16.52942 3.68203 -10.61954 0.502 7.00176 C ? A ? 10 CB 1
   ATOM 302 CG1 C VAL A 9 ? 17.84373 3.79595 -9.94446 0.502 7.03536 C ? A ? 10 CG1 1
   ATOM 303 CG2 C VAL A 9 ? 16.73796 3.72582 -12.18069 0.502 6.92074 C ? A ? 10 CG2 1
   ATOM 304 H C VAL A 9 ? 16.75941 0.95788 -10.98559 0.502 7.13526 H ? A ? 10 H 1
   ATOM 305 HA C VAL A 9 ? 15.47928 2.57163 -9.24705 0.502 7.75974 H ? A ? 10 HA 1
   ATOM 306 HB C VAL A 9 ? 15.97893 4.44133 -10.37189 0.502 8.42497 H ? A ? 10 HB 1
   ATOM 307 HG11 C VAL A 9 ? 18.23301 4.65915 -10.15479 0.502 8.46530 H ? A ? 10 HG11 1
   ATOM 308 HG12 C VAL A 9 ? 17.71467 3.71588 -8.98643 0.502 8.46530 H ? A ? 10 HG12 1
   ATOM 309 HG13 C VAL A 9 ? 18.42375 3.08564 -10.26060 0.502 8.46530 H ? A ? 10 HG13 1
   ATOM 310 HG21 C VAL A 9 ? 17.48407 4.31161 -12.38332 0.502 8.32774 H ? A ? 10 HG21 1
   ATOM 311 HG22 C VAL A 9 ? 16.92537 2.82909 -12.49954 0.502 8.32774 H ? A ? 10 HG22 1
   ATOM 312 HG23 C VAL A 9 ? 15.92983 4.06308 -12.59791 0.502 8.32774 H ? A ? 10 HG23 1
   ATOM 313 N D VAL A 9 ? 16.67593 1.15420 -10.33144 0.498 5.98731 N ? A ? 10 N 1
   ATOM 314 CA D VAL A 9 ? 15.98345 2.41507 -10.42761 0.498 6.42093 C ? A ? 10 CA 1
   ATOM 315 C D VAL A 9 ? 14.72025 2.24206 -11.21908 0.498 6.95528 C ? A ? 10 C 1
   ATOM 316 O D VAL A 9 ? 14.66627 1.39746 -12.10845 0.498 5.87054 O ? A ? 10 O 1
   ATOM 317 CB D VAL A 9 ? 16.89252 3.41186 -11.15558 0.498 6.28481 C ? A ? 10 CB 1
   ATOM 318 CG1 D VAL A 9 ? 18.26084 3.60868 -10.47895 0.498 6.59181 C ? A ? 10 CG1 1
   ATOM 319 CG2 D VAL A 9 ? 17.10613 3.18222 -12.62208 0.498 13.81365 C ? A ? 10 CG2 1
   ATOM 320 H D VAL A 9 ? 16.76654 0.74286 -11.08123 0.498 7.20763 H ? A ? 10 H 1
   ATOM 321 HA D VAL A 9 ? 15.73536 2.72943 -9.54413 0.498 7.72798 H ? A ? 10 HA 1
   ATOM 322 HB D VAL A 9 ? 16.37172 4.22701 -11.08348 0.498 7.56464 H ? A ? 10 HB 1
   ATOM 323 HG11 D VAL A 9 ? 18.73361 4.32810 -10.92596 0.498 7.93303 H ? A ? 10 HG11 1
   ATOM 324 HG12 D VAL A 9 ? 18.12218 3.83370 -9.54566 0.498 7.93303 H ? A ? 10 HG12 1
   ATOM 325 HG13 D VAL A 9 ? 18.76899 2.78539 -10.54874 0.498 7.93303 H ? A ? 10 HG13 1
   ATOM 326 HG21 D VAL A 9 ? 17.85330 3.72378 -12.92099 0.498 16.59924 H ? A ? 10 HG21 1
   ATOM 327 HG22 D VAL A 9 ? 17.29829 2.24301 -12.76996 0.498 16.59924 H ? A ? 10 HG22 1
   ATOM 328 HG23 D VAL A 9 ? 16.30174 3.43479 -13.10174 0.498 16.59924 H ? A ? 10 HG23 1
   ATOM 329 N C GLY A 10 ? 13.56419 3.15785 -10.81456 0.502 5.53204 N ? A ? 11 N 1
   ATOM 330 CA C GLY A 10 ? 12.35590 3.10643 -11.61711 0.502 7.00976 C ? A ? 11 CA 1
   ATOM 331 C C GLY A 10 ? 11.11084 3.33553 -10.78369 0.502 6.27101 C ? A ? 11 C 1
   ATOM 332 O C GLY A 10 ? 11.20549 3.37241 -9.56430 0.502 6.70272 O ? A ? 11 O 1
   ATOM 333 H C GLY A 10 ? 13.59184 3.79654 -10.23932 0.502 6.66131 H ? A ? 11 H 1
   ATOM 334 HA2 C GLY A 10 ? 12.39601 3.78979 -12.30437 0.502 8.43457 H ? A ? 11 HA2 1
   ATOM 335 HA3 C GLY A 10 ? 12.28683 2.23644 -12.04048 0.502 8.43457 H ? A ? 11 HA3 1
   ATOM 336 N D GLY A 10 ? 13.74513 3.12173 -10.97216 0.498 6.05328 N ? A ? 11 N 1
   ATOM 337 CA D GLY A 10 ? 12.52051 3.12647 -11.74208 0.498 6.73757 C ? A ? 11 CA 1
   ATOM 338 C D GLY A 10 ? 11.33751 3.44762 -10.86461 0.498 6.10732 C ? A ? 11 C 1
   ATOM 339 O D GLY A 10 ? 11.49983 3.54294 -9.63362 0.498 6.66476 O ? A ? 11 O 1
   ATOM 340 H D GLY A 10 ? 13.77766 3.72458 -10.35969 0.498 7.28679 H ? A ? 11 H 1
   ATOM 341 HA2 D GLY A 10 ? 12.57856 3.79273 -12.44467 0.498 8.10794 H ? A ? 11 HA2 1
   ATOM 342 HA3 D GLY A 10 ? 12.38377 2.25446 -12.14431 0.498 8.10794 H ? A ? 11 HA3 1
   ATOM 343 N C ALA A 11 ? 9.94244 3.47253 -11.39496 0.502 6.13027 N ? A ? 12 N 1
   ATOM 344 CA C ALA A 11 ? 8.77402 3.92693 -10.66443 0.502 5.29574 C ? A ? 12 CA 1
   ATOM 345 C C ALA A 11 ? 8.36944 2.99433 -9.54261 0.502 7.58884 C ? A ? 12 C 1
   ATOM 346 O C ALA A 11 ? 8.70018 1.82348 -9.50030 0.502 6.72574 O ? A ? 12 O 1
   ATOM 347 CB C ALA A 11 ? 7.66756 4.06153 -11.68809 0.502 8.00326 C ? A ? 12 CB 1
   ATOM 348 H C ALA A 11 ? 9.80204 3.30942 -12.22759 0.502 7.37919 H ? A ? 12 H 1
   ATOM 349 HA C ALA A 11 ? 8.94970 4.77048 -10.21894 0.502 6.37775 H ? A ? 12 HA 1
   ATOM 350 HB1 C ALA A 11 ? 6.87063 4.39810 -11.24933 0.502 9.62678 H ? A ? 12 HB1 1
   ATOM 351 HB2 C ALA A 11 ? 7.95065 4.68002 -12.37963 0.502 9.62678 H ? A ? 12 HB2 1
   ATOM 352 HB3 C ALA A 11 ? 7.48873 3.19071 -12.07617 0.502 9.62678 H ? A ? 12 HB3 1
   ATOM 353 N D ALA A 11 ? 10.16848 3.65711 -11.47870 0.498 5.27498 N ? A ? 12 N 1
   ATOM 354 CA D ALA A 11 ? 9.02556 4.14962 -10.72548 0.498 6.65931 C ? A ? 12 CA 1
   ATOM 355 C D ALA A 11 ? 8.59602 3.20452 -9.60699 0.498 7.41096 C ? A ? 12 C 1
   ATOM 356 O D ALA A 11 ? 8.82961 1.99089 -9.63205 0.498 7.71300 O ? A ? 12 O 1
   ATOM 357 CB D ALA A 11 ? 7.84169 4.33085 -11.65656 0.498 7.87312 C ? A ? 12 CB 1
   ATOM 358 H D ALA A 11 ? 10.01948 3.52270 -12.31496 0.498 6.35283 H ? A ? 12 H 1
   ATOM 359 HA D ALA A 11 ? 9.28433 4.99183 -10.31975 0.498 8.01404 H ? A ? 12 HA 1
   ATOM 360 HB1 D ALA A 11 ? 7.09076 4.67641 -11.14902 0.498 9.47061 H ? A ? 12 HB1 1
   ATOM 361 HB2 D ALA A 11 ? 8.08366 4.95683 -12.35692 0.498 9.47061 H ? A ? 12 HB2 1
   ATOM 362 HB3 D ALA A 11 ? 7.61129 3.47251 -12.04522 0.498 9.47061 H ? A ? 12 HB3 1
   ATOM 363 N C CYS A 12 ? 7.61927 3.55629 -8.61362 0.502 6.28553 N ? A ? 13 N 1
   ATOM 364 CA C CYS A 12 ? 6.97180 2.76288 -7.59255 0.502 7.30533 C ? A ? 13 CA 1
   ATOM 365 C C CYS A 12 ? 6.22289 1.61422 -8.22034 0.502 7.39642 C ? A ? 13 C 1
   ATOM 366 O C CYS A 12 ? 5.44605 1.79687 -9.15120 0.502 8.47846 O ? A ? 13 O 1
   ATOM 367 CB C CYS A 12 ? 5.95837 3.63033 -6.85145 0.502 7.16026 C ? A ? 13 CB 1
   ATOM 368 SG C CYS A 12 ? 6.73612 4.92883 -5.81578 0.502 7.71192 S ? A ? 13 SG 1
   ATOM 369 H C CYS A 12 ? 7.46882 4.40084 -8.55281 0.502 7.56549 H ? A ? 13 H 1
   ATOM 370 HA C CYS A 12 ? 7.64140 2.42568 -6.97706 0.502 8.78926 H ? A ? 13 HA 1
   ATOM 371 HB2 C CYS A 12 ? 5.38695 4.06923 -7.50087 0.502 8.61517 H ? A ? 13 HB2 1
   ATOM 372 HB3 C CYS A 12 ? 5.42647 3.06423 -6.27049 0.502 8.61517 H ? A ? 13 HB3 1
   ATOM 373 N D CYS A 12 ? 7.88073 3.77695 -8.62205 0.498 6.87320 N ? A ? 13 N 1
   ATOM 374 CA D CYS A 12 ? 7.19748 2.97673 -7.61008 0.498 7.13225 C ? A ? 13 CA 1
   ATOM 375 C D CYS A 12 ? 6.38598 1.85646 -8.26394 0.498 7.34615 C ? A ? 13 C 1
   ATOM 376 O D CYS A 12 ? 5.62141 2.09394 -9.20302 0.498 9.03243 O ? A ? 13 O 1
   ATOM 377 CB D CYS A 12 ? 6.23889 3.85578 -6.80853 0.498 7.05709 C ? A ? 13 CB 1
   ATOM 378 SG D CYS A 12 ? 7.04168 5.05072 -5.79883 0.498 9.22776 S ? A ? 13 SG 1
   ATOM 379 H D CYS A 12 ? 7.78016 4.62542 -8.52413 0.498 8.27069 H ? A ? 13 H 1
   ATOM 380 HA D CYS A 12 ? 7.86340 2.59500 -7.01700 0.498 8.58155 H ? A ? 13 HA 1
   ATOM 381 HB2 D CYS A 12 ? 5.66206 4.33103 -7.42684 0.498 8.49137 H ? A ? 13 HB2 1
   ATOM 382 HB3 D CYS A 12 ? 5.70750 3.28807 -6.22868 0.498 8.49137 H ? A ? 13 HB3 1
   ATOM 383 N C GLY A 13 ? 6.41574 0.44067 -7.63938 0.502 6.10588 N ? A ? 14 N 1
   ATOM 384 CA C GLY A 13 ? 5.59341 -0.68242 -7.95335 0.502 6.85483 C ? A ? 14 CA 1
   ATOM 385 C C GLY A 13 ? 6.08462 -1.49974 -9.12474 0.502 6.12027 C ? A ? 14 C 1
   ATOM 386 O C GLY A 13 ? 5.48950 -2.52422 -9.44028 0.502 7.48060 O ? A ? 14 O 1
   ATOM 387 H C GLY A 13 ? 7.02649 0.28103 -7.05534 0.502 7.34992 H ? A ? 14 H 1
   ATOM 388 HA2 C GLY A 13 ? 5.55028 -1.26536 -7.17925 0.502 8.24866 H ? A ? 14 HA2 1
   ATOM 389 HA3 C GLY A 13 ? 4.69985 -0.36793 -8.16204 0.502 8.24866 H ? A ? 14 HA3 1
   ATOM 390 N D GLY A 13 ? 6.54296 0.62752 -7.74445 0.498 6.65345 N ? A ? 14 N 1
   ATOM 391 CA D GLY A 13 ? 5.65474 -0.43887 -8.09731 0.498 5.66903 C ? A ? 14 CA 1
   ATOM 392 C D GLY A 13 ? 6.09774 -1.26097 -9.26926 0.498 7.27543 C ? A ? 14 C 1
   ATOM 393 O D GLY A 13 ? 5.38124 -2.19481 -9.65402 0.498 6.34604 O ? A ? 14 O 1
   ATOM 394 H D GLY A 13 ? 7.16129 0.40787 -7.18856 0.498 8.00700 H ? A ? 14 H 1
   ATOM 395 HA2 D GLY A 13 ? 5.56373 -1.03286 -7.33587 0.498 6.82569 H ? A ? 14 HA2 1
   ATOM 396 HA3 D GLY A 13 ? 4.78626 -0.06292 -8.31014 0.498 6.82569 H ? A ? 14 HA3 1
   ATOM 397 N C VAL A 14 ? 7.14942 -1.08663 -9.80229 0.502 5.94102 N ? A ? 15 N 1
   ATOM 398 CA C VAL A 14 ? 7.57867 -1.82545 -10.98092 0.502 6.88128 C ? A ? 15 CA 1
   ATOM 399 C C VAL A 14 ? 8.17072 -3.20016 -10.65027 0.502 6.91558 C ? A ? 15 C 1
   ATOM 400 O C VAL A 14 ? 8.22929 -4.07314 -11.52751 0.502 5.98853 O ? A ? 15 O 1
   ATOM 401 CB C VAL A 14 ? 8.52931 -1.01759 -11.87529 0.502 6.77470 C ? A ? 15 CB 1
   ATOM 402 CG1 C VAL A 14 ? 7.85464 0.25192 -12.34147 0.502 6.82787 C ? A ? 15 CG1 1
   ATOM 403 CG2 C VAL A 14 ? 9.82355 -0.73269 -11.18889 0.502 7.03724 C ? A ? 15 CG2 1
   ATOM 404 H C VAL A 14 ? 7.62800 -0.39972 -9.60551 0.502 7.15209 H ? A ? 15 H 1
   ATOM 405 HA C VAL A 14 ? 6.77180 -1.97617 -11.49777 0.502 8.28039 H ? A ? 15 HA 1
   ATOM 406 HB C VAL A 14 ? 8.74428 -1.54881 -12.65791 0.502 8.15250 H ? A ? 15 HB 1
   ATOM 407 HG11 C VAL A 14 ? 8.47488 0.75548 -12.89160 0.502 8.21631 H ? A ? 15 HG11 1
   ATOM 408 HG12 C VAL A 14 ? 7.06739 0.01968 -12.85839 0.502 8.21631 H ? A ? 15 HG12 1
   ATOM 409 HG13 C VAL A 14 ? 7.59874 0.77640 -11.56666 0.502 8.21631 H ? A ? 15 HG13 1
   ATOM 410 HG21 C VAL A 14 ? 10.34209 -0.12048 -11.73407 0.502 8.46754 H ? A ? 15 HG21 1
   ATOM 411 HG22 C VAL A 14 ? 9.64111 -0.33239 -10.32438 0.502 8.46754 H ? A ? 15 HG22 1
   ATOM 412 HG23 C VAL A 14 ? 10.30905 -1.56434 -11.07249 0.502 8.46754 H ? A ? 15 HG23 1
   ATOM 413 N D VAL A 14 ? 7.25771 -0.95924 -9.84957 0.498 5.99715 N ? A ? 15 N 1
   ATOM 414 CA D VAL A 14 ? 7.68425 -1.66079 -11.05335 0.498 6.10518 C ? A ? 15 CA 1
   ATOM 415 C D VAL A 14 ? 8.30451 -3.02577 -10.75173 0.498 6.14245 C ? A ? 15 C 1
   ATOM 416 O D VAL A 14 ? 8.36836 -3.85014 -11.66459 0.498 6.22571 O ? A ? 15 O 1
   ATOM 417 CB D VAL A 14 ? 8.62417 -0.93205 -12.03156 0.498 7.40826 C ? A ? 15 CB 1
   ATOM 418 CG1 D VAL A 14 ? 7.96982 0.33021 -12.53757 0.498 6.43455 C ? A ? 15 CG1 1
   ATOM 419 CG2 D VAL A 14 ? 9.96358 -0.65374 -11.43188 0.498 6.66455 C ? A ? 15 CG2 1
   ATOM 420 H D VAL A 14 ? 7.80756 -0.36042 -9.56906 0.498 7.21944 H ? A ? 15 H 1
   ATOM 421 HA D VAL A 14 ? 6.84329 -1.73376 -11.53121 0.498 7.34907 H ? A ? 15 HA 1
   ATOM 422 HB D VAL A 14 ? 8.78640 -1.51741 -12.78782 0.498 8.91277 H ? A ? 15 HB 1
   ATOM 423 HG11 D VAL A 14 ? 8.56954 0.76865 -13.16127 0.498 7.74432 H ? A ? 15 HG11 1
   ATOM 424 HG12 D VAL A 14 ? 7.14009 0.09886 -12.98359 0.498 7.74432 H ? A ? 15 HG12 1
   ATOM 425 HG13 D VAL A 14 ? 7.78903 0.91554 -11.78550 0.498 7.74432 H ? A ? 15 HG13 1
   ATOM 426 HG21 D VAL A 14 ? 10.47612 -0.10411 -12.04516 0.498 8.02032 H ? A ? 15 HG21 1
   ATOM 427 HG22 D VAL A 14 ? 9.84203 -0.18584 -10.59094 0.498 8.02032 H ? A ? 15 HG22 1
   ATOM 428 HG23 D VAL A 14 ? 10.42214 -1.49476 -11.27920 0.498 8.02032 H ? A ? 15 HG23 1
   ATOM 429 N C GLY A 15 ? 8.56955 -3.41433 -9.41045 0.502 5.28086 N ? A ? 16 N 1
   ATOM 430 CA C GLY A 15 ? 9.18283 -4.63697 -8.96442 0.502 6.06158 C ? A ? 16 CA 1
   ATOM 431 C C GLY A 15 ? 10.62620 -4.56955 -8.62256 0.502 5.11207 C ? A ? 16 C 1
   ATOM 432 O C GLY A 15 ? 11.28264 -5.61946 -8.61330 0.502 4.97705 O ? A ? 16 O 1
   ATOM 433 H C GLY A 15 ? 8.48924 -2.83363 -8.78122 0.502 6.35989 H ? A ? 16 H 1
   ATOM 434 HA2 C GLY A 15 ? 8.71252 -4.94119 -8.17249 0.502 7.29675 H ? A ? 16 HA2 1
   ATOM 435 HA3 C GLY A 15 ? 9.08286 -5.30003 -9.66532 0.502 7.29675 H ? A ? 16 HA3 1
   ATOM 436 N D GLY A 15 ? 8.72744 -3.27869 -9.49756 0.498 5.46989 N ? A ? 16 N 1
   ATOM 437 CA D GLY A 15 ? 9.34891 -4.51700 -9.07433 0.498 5.25404 C ? A ? 16 CA 1
   ATOM 438 C D GLY A 15 ? 10.82191 -4.43492 -8.77352 0.498 5.44525 C ? A ? 16 C 1
   ATOM 439 O D GLY A 15 ? 11.49226 -5.44975 -8.85885 0.498 4.81009 O ? A ? 16 O 1
   ATOM 440 H D GLY A 15 ? 8.65609 -2.71356 -8.85325 0.498 6.58672 H ? A ? 16 H 1
   ATOM 441 HA2 D GLY A 15 ? 8.90331 -4.82661 -8.27029 0.498 6.32771 H ? A ? 16 HA2 1
   ATOM 442 HA3 D GLY A 15 ? 9.23017 -5.17694 -9.77524 0.498 6.32771 H ? A ? 16 HA3 1
   ATOM 443 N C LYS A 16 ? 11.18344 -3.36628 -8.41573 0.502 4.95300 N ? A ? 17 N 1
   ATOM 444 CA C LYS A 16 ? 12.56828 -3.21581 -7.95247 0.502 5.45325 C ? A ? 17 CA 1
   ATOM 445 C C LYS A 16 ? 12.89625 -4.10643 -6.75208 0.502 5.49634 C ? A ? 17 C 1
   ATOM 446 O C LYS A 16 ? 13.86544 -4.87433 -6.77911 0.502 4.48136 O ? A ? 17 O 1
   ATOM 447 CB C LYS A 16 ? 12.86539 -1.78385 -7.59421 0.502 5.29691 C ? A ? 17 CB 1
   ATOM 448 CG C LYS A 16 ? 12.84590 -0.77198 -8.71864 0.502 5.65563 C ? A ? 17 CG 1
   ATOM 449 CD C LYS A 16 ? 13.23860 0.60445 -8.13597 0.502 5.71299 C ? A ? 17 CD 1
   ATOM 450 CE C LYS A 16 ? 12.34635 1.19967 -7.11144 0.502 6.18341 C ? A ? 17 CE 1
   ATOM 451 NZ C LYS A 16 ? 10.94454 1.32128 -7.60791 0.502 6.27751 N ? A ? 17 NZ 1
   ATOM 452 H C LYS A 16 ? 10.77778 -2.61776 -8.53726 0.502 5.96646 H ? A ? 17 H 1
   ATOM 453 HA C LYS A 16 ? 13.13278 -3.48287 -8.69471 0.502 6.56676 H ? A ? 17 HA 1
   ATOM 454 HB2 C LYS A 16 ? 12.20514 -1.49554 -6.94470 0.502 6.37915 H ? A ? 17 HB2 1
   ATOM 455 HB3 C LYS A 16 ? 13.75215 -1.75206 -7.20236 0.502 6.37915 H ? A ? 17 HB3 1
   ATOM 456 HG2 C LYS A 16 ? 13.48527 -1.02208 -9.40388 0.502 6.80962 H ? A ? 17 HG2 1
   ATOM 457 HG3 C LYS A 16 ? 11.95604 -0.71426 -9.10037 0.502 6.80962 H ? A ? 17 HG3 1
   ATOM 458 HD2 C LYS A 16 ? 14.11280 0.51498 -7.72528 0.502 6.87845 H ? A ? 17 HD2 1
   ATOM 459 HD3 C LYS A 16 ? 13.28009 1.23715 -8.87004 0.502 6.87845 H ? A ? 17 HD3 1
   ATOM 460 HE2 C LYS A 16 ? 12.34228 0.63516 -6.32264 0.502 7.44295 H ? A ? 17 HE2 1
   ATOM 461 HE3 C LYS A 16 ? 12.66670 2.08634 -6.88320 0.502 7.44295 H ? A ? 17 HE3 1
   ATOM 462 HZ1 C LYS A 16 ? 10.77554 2.16393 -7.83914 0.502 7.55587 H ? A ? 17 HZ1 1
   ATOM 463 HZ2 C LYS A 16 ? 10.82657 0.79772 -8.31789 0.502 7.55587 H ? A ? 17 HZ2 1
   ATOM 464 HZ3 C LYS A 16 ? 10.37358 1.07660 -6.97054 0.502 7.55587 H ? A ? 17 HZ3 1
   ATOM 465 N D LYS A 16 ? 11.32229 -3.28616 -8.32296 0.498 4.83317 N ? A ? 17 N 1
   ATOM 466 CA D LYS A 16 ? 12.75405 -3.16260 -8.01394 0.498 5.54867 C ? A ? 17 CA 1
   ATOM 467 C D LYS A 16 ? 13.15650 -4.03328 -6.83109 0.498 4.30034 C ? A ? 17 C 1
   ATOM 468 O D LYS A 16 ? 14.20627 -4.68273 -6.84643 0.498 4.70020 O ? A ? 17 O 1
   ATOM 469 CB D LYS A 16 ? 13.13091 -1.71011 -7.78136 0.498 5.02680 C ? A ? 17 CB 1
   ATOM 470 CG D LYS A 16 ? 12.62299 -0.84695 -8.92325 0.498 5.23789 C ? A ? 17 CG 1
   ATOM 471 CD D LYS A 16 ? 12.94523 0.65906 -8.81844 0.498 5.79513 C ? A ? 17 CD 1
   ATOM 472 CE D LYS A 16 ? 12.44605 1.29140 -7.51231 0.498 5.55937 C ? A ? 17 CE 1
   ATOM 473 NZ D LYS A 16 ? 10.91697 1.28620 -7.51643 0.498 6.29100 N ? A ? 17 NZ 1
   ATOM 474 H D LYS A 16 ? 10.86526 -2.57034 -8.18759 0.498 5.82266 H ? A ? 17 H 1
   ATOM 475 HA D LYS A 16 ? 13.25643 -3.47069 -8.78439 0.498 6.68127 H ? A ? 17 HA 1
   ATOM 476 HB2 D LYS A 16 ? 12.73112 -1.39862 -6.95429 0.498 6.05502 H ? A ? 17 HB2 1
   ATOM 477 HB3 D LYS A 16 ? 14.09629 -1.62784 -7.73479 0.498 6.05502 H ? A ? 17 HB3 1
   ATOM 478 HG2 D LYS A 16 ? 13.01910 -1.16836 -9.74829 0.498 6.30833 H ? A ? 17 HG2 1
   ATOM 479 HG3 D LYS A 16 ? 11.65755 -0.93163 -8.96373 0.498 6.30833 H ? A ? 17 HG3 1
   ATOM 480 HD2 D LYS A 16 ? 13.90687 0.77933 -8.85948 0.498 6.97701 H ? A ? 17 HD2 1
   ATOM 481 HD3 D LYS A 16 ? 12.52090 1.12437 -9.55622 0.498 6.97701 H ? A ? 17 HD3 1
   ATOM 482 HE2 D LYS A 16 ? 12.76224 0.77719 -6.75303 0.498 6.69411 H ? A ? 17 HE2 1
   ATOM 483 HE3 D LYS A 16 ? 12.75924 2.20708 -7.44643 0.498 6.69411 H ? A ? 17 HE3 1
   ATOM 484 HZ1 D LYS A 16 ? 10.61052 2.08378 -7.76553 0.498 7.57205 H ? A ? 17 HZ1 1
   ATOM 485 HZ2 D LYS A 16 ? 10.61619 0.67084 -8.08473 0.498 7.57205 H ? A ? 17 HZ2 1
   ATOM 486 HZ3 D LYS A 16 ? 10.61100 1.10086 -6.70148 0.498 7.57205 H ? A ? 17 HZ3 1
   ATOM 487 N C SER A 17 ? 12.07251 -4.03315 -5.69777 0.502 5.02652 N ? A ? 18 N 1
   ATOM 488 CA C SER A 17 ? 12.38957 -4.77890 -4.48428 0.502 4.96140 C ? A ? 18 CA 1
   ATOM 489 C C SER A 17 ? 12.31302 -6.26717 -4.74861 0.502 5.14500 C ? A ? 18 C 1
   ATOM 490 O C SER A 17 ? 13.22523 -7.01192 -4.39774 0.502 5.70109 O ? A ? 18 O 1
   ATOM 491 CB C SER A 17 ? 11.46547 -4.33806 -3.34707 0.502 4.61722 C ? A ? 18 CB 1
   ATOM 492 OG C SER A 17 ? 11.66533 -2.92155 -3.10608 0.502 5.24274 O ? A ? 18 OG 1
   ATOM 493 H C SER A 17 ? 11.34734 -3.57203 -5.66466 0.502 6.05468 H ? A ? 18 H 1
   ATOM 494 HA C SER A 17 ? 13.29450 -4.58280 -4.19523 0.502 5.97654 H ? A ? 18 HA 1
   ATOM 495 HB2 C SER A 17 ? 10.54245 -4.49674 -3.59958 0.502 5.56353 H ? A ? 18 HB2 1
   ATOM 496 HB3 C SER A 17 ? 11.67999 -4.83694 -2.54333 0.502 5.56353 H ? A ? 18 HB3 1
   ATOM 497 N D SER A 17 ? 12.33063 -4.01133 -5.77982 0.498 4.91283 N ? A ? 18 N 1
   ATOM 498 CA D SER A 17 ? 12.61513 -4.78940 -4.59027 0.498 4.75481 C ? A ? 18 CA 1
   ATOM 499 C D SER A 17 ? 12.41804 -6.25404 -4.87169 0.498 5.08405 C ? A ? 18 C 1
   ATOM 500 O D SER A 17 ? 13.20765 -7.07036 -4.41916 0.498 5.69980 O ? A ? 18 O 1
   ATOM 501 CB D SER A 17 ? 11.75931 -4.34201 -3.40219 0.498 6.31121 C ? A ? 18 CB 1
   ATOM 502 OG D SER A 17 ? 12.04686 -2.98590 -3.09786 0.498 4.74551 O ? A ? 18 OG 1
   ATOM 503 H D SER A 17 ? 11.60378 -3.55364 -5.73738 0.498 5.91826 H ? A ? 18 H 1
   ATOM 504 HA D SER A 17 ? 13.53753 -4.63448 -4.33321 0.498 5.72863 H ? A ? 18 HA 1
   ATOM 505 HB2 D SER A 17 ? 10.82077 -4.42794 -3.63165 0.498 7.59631 H ? A ? 18 HB2 1
   ATOM 506 HB3 D SER A 17 ? 11.96450 -4.89480 -2.63198 0.498 7.59631 H ? A ? 18 HB3 1
   ATOM 507 N C ALA A 18 ? 11.29396 -6.71241 -5.46339 0.502 5.00779 N ? A ? 19 N 1
   ATOM 508 CA C ALA A 18 ? 11.19774 -8.12906 -5.76786 0.502 5.08621 C ? A ? 19 CA 1
   ATOM 509 C C ALA A 18 ? 12.31359 -8.59640 -6.68979 0.502 5.06268 C ? A ? 19 C 1
   ATOM 510 O C ALA A 18 ? 12.80139 -9.72852 -6.54477 0.502 5.71970 O ? A ? 19 O 1
   ATOM 511 CB C ALA A 18 ? 9.85176 -8.44614 -6.38647 0.502 6.13158 C ? A ? 19 CB 1
   ATOM 512 H C ALA A 18 ? 10.65772 -6.22680 -5.77800 0.502 6.03221 H ? A ? 19 H 1
   ATOM 513 HA C ALA A 18 ? 11.27688 -8.61507 -4.93214 0.502 6.12632 H ? A ? 19 HA 1
   ATOM 514 HB1 C ALA A 18 ? 9.82044 -9.39002 -6.60788 0.502 7.38075 H ? A ? 19 HB1 1
   ATOM 515 HB2 C ALA A 18 ? 9.15288 -8.23265 -5.74860 0.502 7.38075 H ? A ? 19 HB2 1
   ATOM 516 HB3 C ALA A 18 ? 9.74019 -7.91406 -7.18980 0.502 7.38075 H ? A ? 19 HB3 1
   ATOM 517 N D ALA A 18 ? 11.41718 -6.60950 -5.67943 0.498 4.87399 N ? A ? 19 N 1
   ATOM 518 CA D ALA A 18 ? 11.20697 -8.00324 -6.00052 0.498 4.60421 C ? A ? 19 CA 1
   ATOM 519 C D ALA A 18 ? 12.35323 -8.52329 -6.84572 0.498 4.98507 C ? A ? 19 C 1
   ATOM 520 O D ALA A 18 ? 12.85074 -9.64367 -6.61723 0.498 5.73054 O ? A ? 19 O 1
   ATOM 521 CB D ALA A 18 ? 9.86652 -8.16377 -6.69586 0.498 6.20664 C ? A ? 19 CB 1
   ATOM 522 H D ALA A 18 ? 10.85937 -6.06618 -6.04449 0.498 5.87165 H ? A ? 19 H 1
   ATOM 523 HA D ALA A 18 ? 11.17417 -8.53754 -5.19161 0.498 5.54791 H ? A ? 19 HA 1
   ATOM 524 HB1 D ALA A 18 ? 9.70737 -9.10624 -6.86117 0.498 7.47083 H ? A ? 19 HB1 1
   ATOM 525 HB2 D ALA A 18 ? 9.16936 -7.80588 -6.12421 0.498 7.47083 H ? A ? 19 HB2 1
   ATOM 526 HB3 D ALA A 18 ? 9.88654 -7.67935 -7.53600 0.498 7.47083 H ? A ? 19 HB3 1
   ATOM 527 N C LEU A 19 ? 12.76331 -7.77090 -7.64130 0.502 5.05336 N ? A ? 20 N 1
   ATOM 528 CA C LEU A 19 ? 13.86809 -8.19902 -8.51209 0.502 5.72903 C ? A ? 20 CA 1
   ATOM 529 C C LEU A 19 ? 15.15405 -8.35600 -7.71867 0.502 4.97820 C ? A ? 20 C 1
   ATOM 530 O C LEU A 19 ? 15.87573 -9.35236 -7.87002 0.502 6.42922 O ? A ? 20 O 1
   ATOM 531 CB C LEU A 19 ? 14.10678 -7.18995 -9.62472 0.502 5.93982 C ? A ? 20 CB 1
   ATOM 532 CG C LEU A 19 ? 13.12295 -7.24121 -10.77895 0.502 5.46368 C ? A ? 20 CG 1
   ATOM 533 CD1 C LEU A 19 ? 13.39962 -6.02273 -11.63866 0.502 6.01389 C ? A ? 20 CD1 1
   ATOM 534 CD2 C LEU A 19 ? 13.30414 -8.50984 -11.60403 0.502 6.04262 C ? A ? 20 CD2 1
   ATOM 535 H C LEU A 19 ? 12.45766 -6.98291 -7.80024 0.502 6.08689 H ? A ? 20 H 1
   ATOM 536 HA C LEU A 19 ? 13.61821 -9.04765 -8.90994 0.502 6.89770 H ? A ? 20 HA 1
   ATOM 537 HB2 C LEU A 19 ? 14.05816 -6.29953 -9.24304 0.502 7.15064 H ? A ? 20 HB2 1
   ATOM 538 HB3 C LEU A 19 ? 14.99104 -7.34575 -9.99174 0.502 7.15064 H ? A ? 20 HB3 1
   ATOM 539 HG C LEU A 19 ? 12.20896 -7.24613 -10.45415 0.502 6.57928 H ? A ? 20 HG 1
   ATOM 540 HD11 C LEU A 19 ? 12.76562 -6.00349 -12.37254 0.502 7.23953 H ? A ? 20 HD11 1
   ATOM 541 HD12 C LEU A 19 ? 13.30188 -5.22463 -11.09609 0.502 7.23953 H ? A ? 20 HD12 1
   ATOM 542 HD13 C LEU A 19 ? 14.30417 -6.07896 -11.98437 0.502 7.23953 H ? A ? 20 HD13 1
   ATOM 543 HD21 C LEU A 19 ? 12.74611 -8.45420 -12.39549 0.502 7.27400 H ? A ? 20 HD21 1
   ATOM 544 HD22 C LEU A 19 ? 14.23607 -8.58884 -11.86126 0.502 7.27400 H ? A ? 20 HD22 1
   ATOM 545 HD23 C LEU A 19 ? 13.04287 -9.27504 -11.06821 0.502 7.27400 H ? A ? 20 HD23 1
   ATOM 546 N D LEU A 19 ? 12.82825 -7.73391 -7.80763 0.498 5.11162 N ? A ? 20 N 1
   ATOM 547 CA D LEU A 19 ? 14.01409 -8.14406 -8.56473 0.498 5.83724 C ? A ? 20 CA 1
   ATOM 548 C D LEU A 19 ? 15.20760 -8.32246 -7.64396 0.498 5.04777 C ? A ? 20 C 1
   ATOM 549 O D LEU A 19 ? 15.95316 -9.29609 -7.77212 0.498 6.47239 O ? A ? 20 O 1
   ATOM 550 CB D LEU A 19 ? 14.33148 -7.09291 -9.61208 0.498 5.73160 C ? A ? 20 CB 1
   ATOM 551 CG D LEU A 19 ? 13.42219 -7.18071 -10.84170 0.498 5.63139 C ? A ? 20 CG 1
   ATOM 552 CD1 D LEU A 19 ? 13.62981 -5.93938 -11.67212 0.498 6.43446 C ? A ? 20 CD1 1
   ATOM 553 CD2 D LEU A 19 ? 13.74212 -8.44156 -11.69886 0.498 5.63251 C ? A ? 20 CD2 1
   ATOM 554 H D LEU A 19 ? 12.49367 -6.97579 -8.03767 0.498 6.15680 H ? A ? 20 H 1
   ATOM 555 HA D LEU A 19 ? 13.83341 -8.98793 -9.00762 0.498 7.02755 H ? A ? 20 HA 1
   ATOM 556 HB2 D LEU A 19 ? 14.21990 -6.21341 -9.21847 0.498 6.90078 H ? A ? 20 HB2 1
   ATOM 557 HB3 D LEU A 19 ? 15.24791 -7.21034 -9.90749 0.498 6.90078 H ? A ? 20 HB3 1
   ATOM 558 HG D LEU A 19 ? 12.49753 -7.25112 -10.55719 0.498 6.78052 H ? A ? 20 HG 1
   ATOM 559 HD11 D LEU A 19 ? 13.05776 -5.98333 -12.45425 0.498 7.74421 H ? A ? 20 HD11 1
   ATOM 560 HD12 D LEU A 19 ? 13.40246 -5.16133 -11.13933 0.498 7.74421 H ? A ? 20 HD12 1
   ATOM 561 HD13 D LEU A 19 ? 14.55964 -5.89353 -11.94453 0.498 7.74421 H ? A ? 20 HD13 1
   ATOM 562 HD21 D LEU A 19 ? 13.12606 -8.47935 -12.44716 0.498 6.78187 H ? A ? 20 HD21 1
   ATOM 563 HD22 D LEU A 19 ? 14.65392 -8.37942 -12.02390 0.498 6.78187 H ? A ? 20 HD22 1
   ATOM 564 HD23 D LEU A 19 ? 13.64093 -9.23271 -11.14682 0.498 6.78187 H ? A ? 20 HD23 1
   ATOM 565 N C THR A 20 ? 15.44609 -7.37901 -6.84596 0.502 5.60480 N ? A ? 21 N 1
   ATOM 566 CA C THR A 20 ? 16.64571 -7.43946 -6.01543 0.502 6.47561 C ? A ? 21 CA 1
   ATOM 567 C C THR A 20 ? 16.61867 -8.67411 -5.13684 0.502 5.97233 C ? A ? 21 C 1
   ATOM 568 O C THR A 20 ? 17.61737 -9.40732 -5.06331 0.502 6.27909 O ? A ? 21 O 1
   ATOM 569 CB C THR A 20 ? 16.77733 -6.19107 -5.15049 0.502 5.80466 C ? A ? 21 CB 1
   ATOM 570 OG1 C THR A 20 ? 16.83891 -5.05594 -6.00098 0.502 6.29403 O ? A ? 21 OG1 1
   ATOM 571 CG2 C THR A 20 ? 17.97774 -6.30159 -4.30350 0.502 6.27442 C ? A ? 21 CG2 1
   ATOM 572 H C THR A 20 ? 14.96588 -6.67678 -6.72000 0.502 6.74861 H ? A ? 21 H 1
   ATOM 573 HA C THR A 20 ? 17.41867 -7.47555 -6.60034 0.502 7.79359 H ? A ? 21 HA 1
   ATOM 574 HB C THR A 20 ? 16.01722 -6.08601 -4.55712 0.502 6.98845 H ? A ? 21 HB 1
   ATOM 575 HG1 C THR A 20 ? 16.85221 -4.35296 -5.54137 0.502 7.57570 H ? A ? 21 HG1 1
   ATOM 576 HG21 C THR A 20 ? 18.11718 -5.47458 -3.81614 0.502 7.55216 H ? A ? 21 HG21 1
   ATOM 577 HG22 C THR A 20 ? 17.87008 -7.02689 -3.66848 0.502 7.55216 H ? A ? 21 HG22 1
   ATOM 578 HG23 C THR A 20 ? 18.75689 -6.47795 -4.85370 0.502 7.55216 H ? A ? 21 HG23 1
   ATOM 579 N D THR A 20 ? 15.37003 -7.40726 -6.67331 0.498 5.51877 N ? A ? 21 N 1
   ATOM 580 CA D THR A 20 ? 16.49752 -7.43840 -5.72700 0.498 5.88429 C ? A ? 21 CA 1
   ATOM 581 C D THR A 20 ? 16.46074 -8.69168 -4.86014 0.498 5.11299 C ? A ? 21 C 1
   ATOM 582 O D THR A 20 ? 17.46544 -9.43476 -4.72693 0.498 6.49933 O ? A ? 21 O 1
   ATOM 583 CB D THR A 20 ? 16.43349 -6.16969 -4.87519 0.498 5.52007 C ? A ? 21 CB 1
   ATOM 584 OG1 D THR A 20 ? 16.54743 -5.04992 -5.76934 0.498 6.07927 O ? A ? 21 OG1 1
   ATOM 585 CG2 D THR A 20 ? 17.61660 -6.05922 -3.76791 0.498 5.59785 C ? A ? 21 CG2 1
   ATOM 586 H D THR A 20 ? 14.83378 -6.74845 -6.53915 0.498 6.64538 H ? A ? 21 H 1
   ATOM 587 HA D THR A 20 ? 17.33943 -7.45648 -6.20843 0.498 7.08401 H ? A ? 21 HA 1
   ATOM 588 HB D THR A 20 ? 15.60035 -6.17477 -4.37845 0.498 6.64694 H ? A ? 21 HB 1
   ATOM 589 HG1 D THR A 20 ? 16.58706 -4.33474 -5.33053 0.498 7.31799 H ? A ? 21 HG1 1
   ATOM 590 HG21 D THR A 20 ? 17.66546 -5.15362 -3.42382 0.498 6.74028 H ? A ? 21 HG21 1
   ATOM 591 HG22 D THR A 20 ? 17.44026 -6.66639 -3.03228 0.498 6.74028 H ? A ? 21 HG22 1
   ATOM 592 HG23 D THR A 20 ? 18.46907 -6.28997 -4.16910 0.498 6.74028 H ? A ? 21 HG23 1
   ATOM 593 N C ILE A 21 ? 15.48942 -8.95227 -4.47490 0.502 5.54016 N ? A ? 22 N 1
   ATOM 594 CA C ILE A 21 ? 15.43401 -10.09199 -3.55616 0.502 6.74449 C ? A ? 22 CA 1
   ATOM 595 C C ILE A 21 ? 15.40815 -11.40413 -4.33351 0.502 7.85579 C ? A ? 22 C 1
   ATOM 596 O C ILE A 21 ? 15.97619 -12.40728 -3.87970 0.502 7.60068 O ? A ? 22 O 1
   ATOM 597 CB C ILE A 21 ? 14.26991 -9.97735 -2.54992 0.502 6.46426 C ? A ? 22 CB 1
   ATOM 598 CG1 C ILE A 21 ? 14.36659 -8.66556 -1.81228 0.502 7.94442 C ? A ? 22 CG1 1
   ATOM 599 CG2 C ILE A 21 ? 14.19824 -11.16863 -1.57179 0.502 8.55351 C ? A ? 22 CG2 1
   ATOM 600 CD1 C ILE A 21 ? 15.62782 -8.40880 -0.99045 0.502 9.21454 C ? A ? 22 CD1 1
   ATOM 601 H C ILE A 21 ? 14.75713 -8.50589 -4.53893 0.502 6.67105 H ? A ? 22 H 1
   ATOM 602 HA C ILE A 21 ? 16.24364 -10.07611 -3.02218 0.502 8.11625 H ? A ? 22 HA 1
   ATOM 603 HB C ILE A 21 ? 13.44369 -10.00179 -3.05753 0.502 7.77997 H ? A ? 22 HB 1
   ATOM 604 HG12 C ILE A 21 ? 14.30901 -7.95183 -2.46662 0.502 9.55617 H ? A ? 22 HG12 1
   ATOM 605 HG13 C ILE A 21 ? 13.61739 -8.61403 -1.19833 0.502 9.55617 H ? A ? 22 HG13 1
   ATOM 606 HG21 C ILE A 21 ? 13.53105 -10.98045 -0.89329 0.502 10.28707 H ? A ? 22 HG21 1
   ATOM 607 HG22 C ILE A 21 ? 13.95289 -11.96740 -2.06440 0.502 10.28707 H ? A ? 22 HG22 1
   ATOM 608 HG23 C ILE A 21 ? 15.06677 -11.28946 -1.15712 0.502 10.28707 H ? A ? 22 HG23 1
   ATOM 609 HD11 C ILE A 21 ? 15.51168 -7.59178 -0.48067 0.502 11.08031 H ? A ? 22 HD11 1
   ATOM 610 HD12 C ILE A 21 ? 15.77057 -9.15642 -0.38913 0.502 11.08031 H ? A ? 22 HD12 1
   ATOM 611 HD13 C ILE A 21 ? 16.38368 -8.31891 -1.59171 0.502 11.08031 H ? A ? 22 HD13 1
   ATOM 612 N D ILE A 21 ? 15.30605 -8.99397 -4.28623 0.498 5.89730 N ? A ? 22 N 1
   ATOM 613 CA D ILE A 21 ? 15.23746 -10.16411 -3.42468 0.498 6.29772 C ? A ? 22 CA 1
   ATOM 614 C D ILE A 21 ? 15.34547 -11.45923 -4.22950 0.498 7.79939 C ? A ? 22 C 1
   ATOM 615 O D ILE A 21 ? 15.95233 -12.43417 -3.76153 0.498 7.52794 O ? A ? 22 O 1
   ATOM 616 CB D ILE A 21 ? 14.02066 -10.08251 -2.49614 0.498 7.33670 C ? A ? 22 CB 1
   ATOM 617 CG1 D ILE A 21 ? 14.17956 -8.90553 -1.53215 0.498 7.65449 C ? A ? 22 CG1 1
   ATOM 618 CG2 D ILE A 21 ? 13.88170 -11.36061 -1.74304 0.498 8.26397 C ? A ? 22 CG2 1
   ATOM 619 CD1 D ILE A 21 ? 15.52090 -8.77912 -0.86887 0.498 7.98493 C ? A ? 22 CD1 1
   ATOM 620 H D ILE A 21 ? 14.57234 -8.55427 -4.37528 0.498 7.09962 H ? A ? 22 H 1
   ATOM 621 HA D ILE A 21 ? 16.01041 -10.16853 -2.83865 0.498 7.58012 H ? A ? 22 HA 1
   ATOM 622 HB D ILE A 21 ? 13.22090 -9.94049 -3.02634 0.498 8.82690 H ? A ? 22 HB 1
   ATOM 623 HG12 D ILE A 21 ? 14.02516 -8.08521 -2.02625 0.498 9.20824 H ? A ? 22 HG12 1
   ATOM 624 HG13 D ILE A 21 ? 13.51874 -8.99815 -0.82813 0.498 9.20824 H ? A ? 22 HG13 1
   ATOM 625 HG21 D ILE A 21 ? 13.28302 -11.22149 -0.99262 0.498 9.93962 H ? A ? 22 HG21 1
   ATOM 626 HG22 D ILE A 21 ? 13.51849 -12.03795 -2.33480 0.498 9.93962 H ? A ? 22 HG22 1
   ATOM 627 HG23 D ILE A 21 ? 14.75522 -11.63506 -1.42284 0.498 9.93962 H ? A ? 22 HG23 1
   ATOM 628 HD11 D ILE A 21 ? 15.43189 -8.22156 -0.08013 0.498 9.60478 H ? A ? 22 HD11 1
   ATOM 629 HD12 D ILE A 21 ? 15.83275 -9.66219 -0.61622 0.498 9.60478 H ? A ? 22 HD12 1
   ATOM 630 HD13 D ILE A 21 ? 16.14429 -8.37386 -1.49180 0.498 9.60478 H ? A ? 22 HD13 1
   ATOM 631 N C GLN A 22 ? 14.79579 -11.43900 -5.51095 0.502 6.24993 N ? A ? 23 N 1
   ATOM 632 CA C GLN A 22 ? 14.94976 -12.63836 -6.30677 0.502 7.66622 C ? A ? 23 CA 1
   ATOM 633 C C GLN A 22 ? 16.42015 -12.93213 -6.51228 0.502 8.08892 C ? A ? 23 C 1
   ATOM 634 O C GLN A 22 ? 16.85477 -14.08430 -6.39251 0.502 9.19476 O ? A ? 23 O 1
   ATOM 635 CB C GLN A 22 ? 14.31528 -12.45995 -7.66926 0.502 8.21219 C ? A ? 23 CB 1
   ATOM 636 CG C GLN A 22 ? 13.04675 -13.14597 -7.88506 0.502 9.62667 C ? A ? 23 CG 1
   ATOM 637 CD C GLN A 22 ? 13.01610 -14.73130 -7.63919 0.502 9.93273 C ? A ? 23 CD 1
   ATOM 638 OE1 C GLN A 22 ? 14.01177 -15.49661 -7.52617 0.502 11.35829 O ? A ? 23 OE1 1
   ATOM 639 NE2 C GLN A 22 ? 11.83712 -15.16516 -7.49683 0.502 10.55669 N ? A ? 23 NE2 1
   ATOM 640 H C GLN A 22 ? 14.31249 -10.81381 -5.85030 0.502 7.52277 H ? A ? 23 H 1
   ATOM 641 HA C GLN A 22 ? 14.51035 -13.37098 -5.84733 0.502 9.22232 H ? A ? 23 HA 1
   ATOM 642 HB2 C GLN A 22 ? 14.15459 -11.51317 -7.80597 0.502 9.87749 H ? A ? 23 HB2 1
   ATOM 643 HB3 C GLN A 22 ? 14.93597 -12.79094 -8.33716 0.502 9.87749 H ? A ? 23 HB3 1
   ATOM 644 HG2 C GLN A 22 ? 12.39113 -12.75657 -7.28554 0.502 11.57487 H ? A ? 23 HG2 1
   ATOM 645 HG3 C GLN A 22 ? 12.78156 -13.00003 -8.80663 0.502 11.57487 H ? A ? 23 HG3 1
   ATOM 646 HE21 C GLN A 22 ? 11.17131 -14.62235 -7.53765 0.502 12.69088 H ? A ? 23 HE21 1
   ATOM 647 HE22 C GLN A 22 ? 11.70096 -16.00309 -7.35918 0.502 12.69088 H ? A ? 23 HE22 1
   ATOM 648 N D GLN A 22 ? 14.83699 -11.49126 -5.45099 0.498 6.28164 N ? A ? 23 N 1
   ATOM 649 CA D GLN A 22 ? 15.02560 -12.68086 -6.26754 0.498 7.67190 C ? A ? 23 CA 1
   ATOM 650 C D GLN A 22 ? 16.47953 -12.83825 -6.71950 0.498 7.15252 C ? A ? 23 C 1
   ATOM 651 O D GLN A 22 ? 17.03115 -13.96187 -6.73854 0.498 8.95296 O ? A ? 23 O 1
   ATOM 652 CB D GLN A 22 ? 14.10162 -12.56037 -7.46753 0.498 8.32266 C ? A ? 23 CB 1
   ATOM 653 CG D GLN A 22 ? 12.76747 -13.14205 -7.25912 0.498 12.17684 C ? A ? 23 CG 1
   ATOM 654 CD D GLN A 22 ? 12.80292 -14.66468 -7.45337 0.498 9.59366 C ? A ? 23 CD 1
   ATOM 655 OE1 D GLN A 22 ? 13.80428 -15.38070 -7.12110 0.498 11.36171 O ? A ? 23 OE1 1
   ATOM 656 NE2 D GLN A 22 ? 11.72635 -15.14819 -7.97143 0.498 10.63237 N ? A ? 23 NE2 1
   ATOM 657 H D GLN A 22 ? 14.39091 -10.85659 -5.82222 0.498 7.56082 H ? A ? 23 H 1
   ATOM 658 HA D GLN A 22 ? 14.80511 -13.47533 -5.75655 0.498 9.22913 H ? A ? 23 HA 1
   ATOM 659 HB2 D GLN A 22 ? 13.98394 -11.62027 -7.67553 0.498 10.01005 H ? A ? 23 HB2 1
   ATOM 660 HB3 D GLN A 22 ? 14.50842 -13.01819 -8.21973 0.498 10.01005 H ? A ? 23 HB3 1
   ATOM 661 HG2 D GLN A 22 ? 12.46916 -12.95306 -6.35569 0.498 14.63507 H ? A ? 23 HG2 1
   ATOM 662 HG3 D GLN A 22 ? 12.14533 -12.76359 -7.89992 0.498 14.63507 H ? A ? 23 HG3 1
   ATOM 663 HE21 D GLN A 22 ? 11.07396 -14.62548 -8.17335 0.498 12.78170 H ? A ? 23 HE21 1
   ATOM 664 HE22 D GLN A 22 ? 11.66040 -15.99352 -8.11520 0.498 12.78170 H ? A ? 23 HE22 1
   ATOM 665 N C LEU A 23 ? 17.21962 -11.91806 -6.83410 0.502 6.79011 N ? A ? 24 N 1
   ATOM 666 CA C LEU A 23 ? 18.63849 -12.15196 -7.06520 0.502 8.67092 C ? A ? 24 CA 1
   ATOM 667 C C LEU A 23 ? 19.29192 -12.62408 -5.77822 0.502 9.67778 C ? A ? 24 C 1
   ATOM 668 O C LEU A 23 ? 20.10832 -13.55489 -5.77939 0.502 9.32087 O ? A ? 24 O 1
   ATOM 669 CB C LEU A 23 ? 19.30776 -10.86576 -7.59971 0.502 9.14099 C ? A ? 24 CB 1
   ATOM 670 CG C LEU A 23 ? 20.73313 -10.87918 -8.13513 0.502 8.49946 C ? A ? 24 CG 1
   ATOM 671 CD1 C LEU A 23 ? 21.76929 -11.05500 -7.19563 0.502 10.93822 C ? A ? 24 CD1 1
   ATOM 672 CD2 C LEU A 23 ? 20.74938 -11.87710 -9.33061 0.502 11.92361 C ? A ? 24 CD2 1
   ATOM 673 H C LEU A 23 ? 16.96900 -11.10021 -6.92312 0.502 8.17099 H ? A ? 24 H 1
   ATOM 674 HA C LEU A 23 ? 18.75785 -12.83600 -7.74250 0.502 10.42796 H ? A ? 24 HA 1
   ATOM 675 HB2 C LEU A 23 ? 18.75506 -10.54314 -8.32864 0.502 10.99205 H ? A ? 24 HB2 1
   ATOM 676 HB3 C LEU A 23 ? 19.30513 -10.22413 -6.87225 0.502 10.99205 H ? A ? 24 HB3 1
   ATOM 677 HG C LEU A 23 ? 20.96910 -9.98725 -8.43460 0.502 10.22221 H ? A ? 24 HG 1
   ATOM 678 HD11 C LEU A 23 ? 22.62259 -11.01290 -7.65499 0.502 13.14872 H ? A ? 24 HD11 1
   ATOM 679 HD12 C LEU A 23 ? 21.71615 -10.35022 -6.53128 0.502 13.14872 H ? A ? 24 HD12 1
   ATOM 680 HD13 C LEU A 23 ? 21.66551 -11.92004 -6.76921 0.502 13.14872 H ? A ? 24 HD13 1
   ATOM 681 HD21 C LEU A 23 ? 21.59708 -11.79908 -9.79561 0.502 14.33119 H ? A ? 24 HD21 1
   ATOM 682 HD22 C LEU A 23 ? 20.64038 -12.77901 -8.99063 0.502 14.33119 H ? A ? 24 HD22 1
   ATOM 683 HD23 C LEU A 23 ? 20.02056 -11.66031 -9.93288 0.502 14.33119 H ? A ? 24 HD23 1
   ATOM 684 N D LEU A 23 ? 17.12506 -11.77356 -7.14891 0.498 7.47753 N ? A ? 24 N 1
   ATOM 685 CA D LEU A 23 ? 18.55475 -11.89017 -7.45611 0.498 7.94383 C ? A ? 24 CA 1
   ATOM 686 C D LEU A 23 ? 19.30638 -12.50841 -6.28292 0.498 9.42477 C ? A ? 24 C 1
   ATOM 687 O D LEU A 23 ? 20.08723 -13.47859 -6.44223 0.498 9.37678 O ? A ? 24 O 1
   ATOM 688 CB D LEU A 23 ? 19.12259 -10.51560 -7.80806 0.498 8.04709 C ? A ? 24 CB 1
   ATOM 689 CG D LEU A 23 ? 20.46837 -10.19720 -8.43898 0.498 12.87840 C ? A ? 24 CG 1
   ATOM 690 CD1 D LEU A 23 ? 21.56184 -9.94997 -7.46421 0.498 9.18570 C ? A ? 24 CD1 1
   ATOM 691 CD2 D LEU A 23 ? 20.84719 -11.30804 -9.44273 0.498 11.38343 C ? A ? 24 CD2 1
   ATOM 692 H D LEU A 23 ? 16.78096 -10.99480 -7.27028 0.498 8.99590 H ? A ? 24 H 1
   ATOM 693 HA D LEU A 23 ? 18.67281 -12.46652 -8.22733 0.498 9.55546 H ? A ? 24 HA 1
   ATOM 694 HB2 D LEU A 23 ? 18.47886 -10.12231 -8.41784 0.498 9.67937 H ? A ? 24 HB2 1
   ATOM 695 HB3 D LEU A 23 ? 19.13266 -10.02242 -6.97285 0.498 9.67937 H ? A ? 24 HB3 1
   ATOM 696 HG D LEU A 23 ? 20.37241 -9.35379 -8.90839 0.498 15.47693 H ? A ? 24 HG 1
   ATOM 697 HD11 D LEU A 23 ? 22.36388 -9.69598 -7.94704 0.498 11.04570 H ? A ? 24 HD11 1
   ATOM 698 HD12 D LEU A 23 ? 21.29558 -9.23460 -6.86566 0.498 11.04570 H ? A ? 24 HD12 1
   ATOM 699 HD13 D LEU A 23 ? 21.72341 -10.76166 -6.95828 0.498 11.04570 H ? A ? 24 HD13 1
   ATOM 700 HD21 D LEU A 23 ? 21.72190 -11.11330 -9.81401 0.498 13.68297 H ? A ? 24 HD21 1
   ATOM 701 HD22 D LEU A 23 ? 20.86693 -12.15963 -8.97871 0.498 13.68297 H ? A ? 24 HD22 1
   ATOM 702 HD23 D LEU A 23 ? 20.18512 -11.33267 -10.15122 0.498 13.68297 H ? A ? 24 HD23 1
   ATOM 703 N C ILE A 24 ? 19.04350 -11.91143 -4.68549 0.502 9.89638 N ? A ? 25 N 1
   ATOM 704 CA C ILE A 24 ? 19.72873 -12.16756 -3.42680 0.502 10.37460 C ? A ? 25 CA 1
   ATOM 705 C C ILE A 24 ? 19.35127 -13.52184 -2.84513 0.502 12.04840 C ? A ? 25 C 1
   ATOM 706 O C ILE A 24 ? 20.19802 -14.25550 -2.30118 0.502 12.96025 O ? A ? 25 O 1
   ATOM 707 CB C ILE A 24 ? 19.39418 -11.06073 -2.41973 0.502 10.29739 C ? A ? 25 CB 1
   ATOM 708 CG1 C ILE A 24 ? 19.96264 -9.71136 -2.86992 0.502 9.76179 C ? A ? 25 CG1 1
   ATOM 709 CG2 C ILE A 24 ? 19.99796 -11.36949 -1.09242 0.502 12.40237 C ? A ? 25 CG2 1
   ATOM 710 CD1 C ILE A 24 ? 21.49292 -9.64391 -3.14319 0.502 9.80225 C ? A ? 25 CD1 1
   ATOM 711 H C ILE A 24 ? 18.47609 -11.26641 -4.64573 0.502 11.89852 H ? A ? 25 H 1
   ATOM 712 HA C ILE A 24 ? 20.68098 -12.17444 -3.61135 0.502 12.47238 H ? A ? 25 HA 1
   ATOM 713 HB C ILE A 24 ? 18.42686 -11.01537 -2.36380 0.502 12.37972 H ? A ? 25 HB 1
   ATOM 714 HG12 C ILE A 24 ? 19.51775 -9.45948 -3.69426 0.502 11.73701 H ? A ? 25 HG12 1
   ATOM 715 HG13 C ILE A 24 ? 19.77106 -9.06003 -2.17713 0.502 11.73701 H ? A ? 25 HG13 1
   ATOM 716 HG21 C ILE A 24 ? 20.02280 -10.55872 -0.56049 0.502 14.90570 H ? A ? 25 HG21 1
   ATOM 717 HG22 C ILE A 24 ? 19.45674 -12.04044 -0.64767 0.502 14.90570 H ? A ? 25 HG22 1
   ATOM 718 HG23 C ILE A 24 ? 20.89811 -11.70555 -1.22543 0.502 14.90570 H ? A ? 25 HG23 1
   ATOM 719 HD11 C ILE A 24 ? 21.74826 -8.71864 -3.28308 0.502 11.78556 H ? A ? 25 HD11 1
   ATOM 720 HD12 C ILE A 24 ? 21.96662 -10.00570 -2.37793 0.502 11.78556 H ? A ? 25 HD12 1
   ATOM 721 HD13 C ILE A 24 ? 21.69566 -10.16633 -3.93494 0.502 11.78556 H ? A ? 25 HD13 1
   ATOM 722 N D ILE A 24 ? 19.08556 -11.95227 -5.10063 0.498 9.21718 N ? A ? 25 N 1
   ATOM 723 CA D ILE A 24 ? 19.93027 -12.24269 -3.96643 0.498 10.65560 C ? A ? 25 CA 1
   ATOM 724 C D ILE A 24 ? 19.65379 -13.62825 -3.41250 0.498 13.02689 C ? A ? 25 C 1
   ATOM 725 O D ILE A 24 ? 20.58116 -14.37630 -3.11503 0.498 12.38060 O ? A ? 25 O 1
   ATOM 726 CB D ILE A 24 ? 19.78054 -11.17964 -2.87419 0.498 10.23840 C ? A ? 25 CB 1
   ATOM 727 CG1 D ILE A 24 ? 20.23441 -9.82264 -3.31671 0.498 8.69825 C ? A ? 25 CG1 1
   ATOM 728 CG2 D ILE A 24 ? 20.59077 -11.58659 -1.63431 0.498 11.71990 C ? A ? 25 CG2 1
   ATOM 729 CD1 D ILE A 24 ? 21.70874 -9.64635 -3.40854 0.498 10.28058 C ? A ? 25 CD1 1
   ATOM 730 H D ILE A 24 ? 18.44793 -11.40032 -4.93215 0.498 11.08347 H ? A ? 25 H 1
   ATOM 731 HA D ILE A 24 ? 20.84655 -12.22266 -4.28412 0.498 12.80958 H ? A ? 25 HA 1
   ATOM 732 HB D ILE A 24 ? 18.83342 -11.12695 -2.67151 0.498 12.30894 H ? A ? 25 HB 1
   ATOM 733 HG12 D ILE A 24 ? 19.86632 -9.64862 -4.19712 0.498 10.46076 H ? A ? 25 HG12 1
   ATOM 734 HG13 D ILE A 24 ? 19.90305 -9.16718 -2.68309 0.498 10.46076 H ? A ? 25 HG13 1
   ATOM 735 HG21 D ILE A 24 ? 20.71680 -10.80787 -1.06985 0.498 14.08673 H ? A ? 25 HG21 1
   ATOM 736 HG22 D ILE A 24 ? 20.10375 -12.27120 -1.14952 0.498 14.08673 H ? A ? 25 HG22 1
   ATOM 737 HG23 D ILE A 24 ? 21.45150 -11.93170 -1.91881 0.498 14.08673 H ? A ? 25 HG23 1
   ATOM 738 HD11 D ILE A 24 ? 21.90019 -8.75488 -3.73947 0.498 12.35955 H ? A ? 25 HD11 1
   ATOM 739 HD12 D ILE A 24 ? 22.09616 -9.76216 -2.52684 0.498 12.35955 H ? A ? 25 HD12 1
   ATOM 740 HD13 D ILE A 24 ? 22.06877 -10.30975 -4.01778 0.498 12.35955 H ? A ? 25 HD13 1
   ATOM 741 N C GLN A 25 ? 18.06276 -13.83803 -2.83936 0.502 10.86288 N ? A ? 26 N 1
   ATOM 742 CA C GLN A 25 ? 17.66939 -15.08564 -2.19605 0.502 16.72181 C ? A ? 26 CA 1
   ATOM 743 C C GLN A 25 ? 16.76550 -16.03393 -2.96541 0.502 14.62206 C ? A ? 26 C 1
   ATOM 744 O C GLN A 25 ? 16.32636 -17.03834 -2.37731 0.502 13.21968 O ? A ? 26 O 1
   ATOM 745 CB C GLN A 25 ? 17.23254 -14.88717 -0.76814 0.502 31.67126 C ? A ? 26 CB 1
   ATOM 746 CG C GLN A 25 ? 16.25863 -13.85711 -0.62700 0.502 17.99836 C ? A ? 26 CG 1
   ATOM 747 CD C GLN A 25 ? 16.17204 -13.37890 0.82328 0.502 29.79407 C ? A ? 26 CD 1
   ATOM 748 OE1 C GLN A 25 ? 15.86219 -14.17211 1.71959 0.502 28.69353 O ? A ? 26 OE1 1
   ATOM 749 NE2 C GLN A 25 ? 16.47153 -12.09942 1.06607 0.502 25.93946 N ? A ? 26 NE2 1
   ATOM 750 H C GLN A 25 ? 17.42863 -13.37032 -3.18393 0.502 13.05832 H ? A ? 26 H 1
   ATOM 751 HA C GLN A 25 ? 18.49164 -15.59878 -2.15737 0.502 20.08903 H ? A ? 26 HA 1
   ATOM 752 HB2 C GLN A 25 ? 16.84553 -15.71343 -0.43886 0.502 38.02838 H ? A ? 26 HB2 1
   ATOM 753 HB3 C GLN A 25 ? 18.00451 -14.64588 -0.23266 0.502 38.02838 H ? A ? 26 HB3 1
   ATOM 754 HG2 C GLN A 25 ? 16.50364 -13.10261 -1.18521 0.502 21.62089 H ? A ? 26 HG2 1
   ATOM 755 HG3 C GLN A 25 ? 15.38919 -14.19662 -0.89101 0.502 21.62089 H ? A ? 26 HG3 1
   ATOM 756 HE21 C GLN A 25 ? 16.70158 -11.58143 0.41926 0.502 31.15022 H ? A ? 26 HE21 1
   ATOM 757 HE22 C GLN A 25 ? 16.43421 -11.79397 1.86913 0.502 31.15022 H ? A ? 26 HE22 1
   ATOM 758 N D GLN A 25 ? 18.38040 -14.01674 -3.26346 0.498 10.23434 N ? A ? 26 N 1
   ATOM 759 CA D GLN A 25 ? 18.13908 -15.23168 -2.49848 0.498 19.33039 C ? A ? 26 CA 1
   ATOM 760 C D GLN A 25 ? 16.98186 -16.06776 -3.02153 0.498 14.49538 C ? A ? 26 C 1
   ATOM 761 O D GLN A 25 ? 16.47851 -16.94346 -2.28868 0.498 13.33385 O ? A ? 26 O 1
   ATOM 762 CB D GLN A 25 ? 17.91758 -14.91847 -1.03810 0.498 18.41099 C ? A ? 26 CB 1
   ATOM 763 CG D GLN A 25 ? 16.66994 -14.14888 -0.75864 0.498 17.84693 C ? A ? 26 CG 1
   ATOM 764 CD D GLN A 25 ? 16.83503 -13.59156 0.63155 0.498 20.93960 C ? A ? 26 CD 1
   ATOM 765 OE1 D GLN A 25 ? 17.36238 -12.49803 0.83218 0.498 21.46518 O ? A ? 26 OE1 1
   ATOM 766 NE2 D GLN A 25 ? 16.32879 -14.33696 1.62366 0.498 24.56229 N ? A ? 26 NE2 1
   ATOM 767 H D GLN A 25 ? 17.68768 -13.61556 -3.57776 0.498 12.30406 H ? A ? 26 H 1
   ATOM 768 HA D GLN A 25 ? 18.93418 -15.78148 -2.57864 0.498 23.21933 H ? A ? 26 HA 1
   ATOM 769 HB2 D GLN A 25 ? 17.86448 -15.75313 -0.54675 0.498 22.11605 H ? A ? 26 HB2 1
   ATOM 770 HB3 D GLN A 25 ? 18.66614 -14.39162 -0.71717 0.498 22.11605 H ? A ? 26 HB3 1
   ATOM 771 HG2 D GLN A 25 ? 16.56580 -13.42308 -1.39368 0.498 21.43917 H ? A ? 26 HG2 1
   ATOM 772 HG3 D GLN A 25 ? 15.89446 -14.73074 -0.78973 0.498 21.43917 H ? A ? 26 HG3 1
   ATOM 773 HE21 D GLN A 25 ? 15.93946 -15.08281 1.44551 0.498 29.49760 H ? A ? 26 HE21 1
   ATOM 774 HE22 D GLN A 25 ? 16.39328 -14.06943 2.43844 0.498 29.49760 H ? A ? 26 HE22 1
   ATOM 775 N . ASN A 26 ? 16.58712 -15.83191 -4.26100 1.000 11.48127 N ? A ? 27 N 1
   ATOM 776 CA . ASN A 26 ? 15.89867 -16.79772 -5.09764 1.000 11.30424 C ? A ? 27 CA 1
   ATOM 777 C . ASN A 26 ? 14.47887 -17.05182 -4.64331 1.000 13.91244 C ? A ? 27 C 1
   ATOM 778 O . ASN A 26 ? 13.94538 -18.12947 -4.83796 1.000 14.62145 O ? A ? 27 O 1
   ATOM 779 HA . ASN A 26 ? 15.85039 -16.44335 -5.99930 1.000 13.58795 H ? A ? 27 HA 1
   ATOM 780 CB A ASN A 26 ? 16.68685 -18.10944 -5.17409 0.598 14.74505 C ? A ? 27 CB 1
   ATOM 781 CG A ASN A 26 ? 17.64650 -18.10440 -6.35549 0.598 19.15905 C ? A ? 27 CG 1
   ATOM 782 OD1 A ASN A 26 ? 17.52497 -18.83977 -7.34074 0.598 25.80993 O ? A ? 27 OD1 1
   ATOM 783 ND2 A ASN A 26 ? 18.59281 -17.22681 -6.27154 0.598 16.43892 N ? A ? 27 ND2 1
   ATOM 784 HB2 A ASN A 26 ? 17.20242 -18.22365 -4.36043 0.598 17.71692 H ? A ? 27 HB2 1
   ATOM 785 HB3 A ASN A 26 ? 16.07017 -18.85023 -5.28283 0.598 17.71692 H ? A ? 27 HB3 1
   ATOM 786 HD21 A ASN A 26 ? 19.17583 -17.16162 -6.90038 0.598 19.74957 H ? A ? 27 HD21 1
   ATOM 787 HD22 A ASN A 26 ? 18.63903 -16.70844 -5.58689 0.598 19.74957 H ? A ? 27 HD22 1
   ATOM 788 CB C ASN A 26 ? 16.66476 -18.12895 -5.15292 0.402 14.74116 C ? A ? 27 CB 1
   ATOM 789 CG C ASN A 26 ? 18.06502 -17.97776 -5.72576 0.402 18.19168 C ? A ? 27 CG 1
   ATOM 790 OD1 C ASN A 26 ? 19.02120 -17.91370 -4.96872 0.402 20.35208 O ? A ? 27 OD1 1
   ATOM 791 ND2 C ASN A 26 ? 18.19410 -17.94923 -7.04815 0.402 19.89726 N ? A ? 27 ND2 1
   ATOM 792 H C ASN A 26 ? 16.85948 -15.13402 -4.68334 0.502 13.80038 H ? A ? 27 H 1
   ATOM 793 HB2 C ASN A 26 ? 16.74509 -18.48508 -4.25425 0.402 17.71225 H ? A ? 27 HB2 1
   ATOM 794 HB3 C ASN A 26 ? 16.17663 -18.75159 -5.71413 0.402 17.71225 H ? A ? 27 HB3 1
   ATOM 795 HD21 C ASN A 26 ? 18.97317 -17.86471 -7.40242 0.402 23.89957 H ? A ? 27 HD21 1
   ATOM 796 HD22 C ASN A 26 ? 17.49856 -18.01530 -7.54961 0.402 23.89957 H ? A ? 27 HD22 1
   ATOM 797 H D ASN A 26 ? 16.71330 -15.08068 -4.66017 0.498 13.80038 H ? A ? 27 H 1
   ATOM 798 N B HIS A 27 ? 13.87675 -16.05461 -4.01537 0.409 11.55507 N ? A ? 28 N 1
   ATOM 799 CA B HIS A 27 ? 12.48301 -16.10187 -3.62297 0.409 11.87461 C ? A ? 28 CA 1
   ATOM 800 C B HIS A 27 ? 11.81476 -14.84638 -4.14397 0.409 10.13413 C ? A ? 28 C 1
   ATOM 801 O B HIS A 27 ? 12.46549 -13.80409 -4.24376 0.409 8.91954 O ? A ? 28 O 1
   ATOM 802 CB B HIS A 27 ? 12.33427 -16.18766 -2.10759 0.409 13.32433 C ? A ? 28 CB 1
   ATOM 803 CG B HIS A 27 ? 12.64015 -17.55102 -1.57706 0.409 15.15391 C ? A ? 28 CG 1
   ATOM 804 ND1 B HIS A 27 ? 13.07735 -17.74583 -0.29455 0.409 16.54685 N ? A ? 28 ND1 1
   ATOM 805 CD2 B HIS A 27 ? 12.55231 -18.78028 -2.14802 0.409 15.56316 C ? A ? 28 CD2 1
   ATOM 806 CE1 B HIS A 27 ? 13.24761 -19.04285 -0.08821 0.409 17.09461 C ? A ? 28 CE1 1
   ATOM 807 NE2 B HIS A 27 ? 12.92617 -19.69346 -1.19162 0.409 17.13669 N ? A ? 28 NE2 1
   ATOM 808 H B HIS A 27 ? 14.26785 -15.31950 -3.80030 0.409 13.88894 H ? A ? 28 H 1
   ATOM 809 HA B HIS A 27 ? 12.04253 -16.87870 -4.00167 0.409 14.27240 H ? A ? 28 HA 1
   ATOM 810 HB2 B HIS A 27 ? 12.94625 -15.55923 -1.69351 0.409 16.01206 H ? A ? 28 HB2 1
   ATOM 811 HB3 B HIS A 27 ? 11.42055 -15.96883 -1.86645 0.409 16.01206 H ? A ? 28 HB3 1
   ATOM 812 HD2 B HIS A 27 ? 12.28928 -18.96816 -3.02004 0.409 18.69865 H ? A ? 28 HD2 1
   ATOM 813 HE1 B HIS A 27 ? 13.54445 -19.43131 0.70293 0.409 20.53639 H ? A ? 28 HE1 1
   ATOM 814 HE2 B HIS A 27 ? 12.94731 -20.54702 -1.29453 0.409 20.58688 H ? A ? 28 HE2 1
   ATOM 815 N C HIS A 27 ? 13.82488 -16.03436 -4.09725 0.332 11.56435 N ? A ? 28 N 1
   ATOM 816 CA C HIS A 27 ? 12.42508 -16.13678 -3.72810 0.332 11.77166 C ? A ? 28 CA 1
   ATOM 817 C C HIS A 27 ? 11.69070 -14.84203 -4.05230 0.332 10.11089 C ? A ? 28 C 1
   ATOM 818 O C HIS A 27 ? 12.26428 -13.75102 -3.97750 0.332 9.28208 O ? A ? 28 O 1
   ATOM 819 CB C HIS A 27 ? 12.25481 -16.49504 -2.25336 0.332 13.17811 C ? A ? 28 CB 1
   ATOM 820 CG C HIS A 27 ? 12.55420 -17.93236 -1.96499 0.332 14.76794 C ? A ? 28 CG 1
   ATOM 821 ND1 C HIS A 27 ? 11.77927 -18.94961 -2.47096 0.332 15.51866 N ? A ? 28 ND1 1
   ATOM 822 CD2 C HIS A 27 ? 13.56234 -18.52908 -1.28718 0.332 17.23487 C ? A ? 28 CD2 1
   ATOM 823 CE1 C HIS A 27 ? 12.27271 -20.11457 -2.08791 0.332 17.20003 C ? A ? 28 CE1 1
   ATOM 824 NE2 C HIS A 27 ? 13.34858 -19.88688 -1.35760 0.332 16.93210 N ? A ? 28 NE2 1
   ATOM 825 H C HIS A 27 ? 14.17618 -15.26742 -3.92996 0.332 13.90008 H ? A ? 28 H 1
   ATOM 826 HA C HIS A 27 ? 12.01157 -16.83571 -4.25858 0.332 14.14885 H ? A ? 28 HA 1
   ATOM 827 HB2 C HIS A 27 ? 12.85966 -15.95109 -1.72500 0.332 15.83659 H ? A ? 28 HB2 1
   ATOM 828 HB3 C HIS A 27 ? 11.33730 -16.32151 -1.99075 0.332 15.83659 H ? A ? 28 HB3 1
   ATOM 829 HD2 C HIS A 27 ? 14.26667 -18.10213 -0.85530 0.332 20.70471 H ? A ? 28 HD2 1
   ATOM 830 HE1 C HIS A 27 ? 11.92239 -20.95035 -2.29685 0.332 20.66290 H ? A ? 28 HE1 1
   ATOM 831 HE2 C HIS A 27 ? 13.83687 -20.48943 -0.98598 0.332 20.34138 H ? A ? 28 HE2 1
   ATOM 832 N D HIS A 27 ? 13.84571 -16.03991 -4.05845 0.259 11.60054 N ? A ? 28 N 1
   ATOM 833 CA D HIS A 27 ? 12.43921 -16.11124 -3.70933 0.259 11.84023 C ? A ? 28 CA 1
   ATOM 834 C D HIS A 27 ? 11.75661 -14.80102 -4.06398 0.259 10.13419 C ? A ? 28 C 1
   ATOM 835 O D HIS A 27 ? 12.34757 -13.72422 -3.94047 0.259 9.33988 O ? A ? 28 O 1
   ATOM 836 CB D HIS A 27 ? 12.23030 -16.38704 -2.22650 0.259 13.10090 C ? A ? 28 CB 1
   ATOM 837 CG D HIS A 27 ? 12.73638 -17.72608 -1.80443 0.259 15.21777 C ? A ? 28 CG 1
   ATOM 838 ND1 D HIS A 27 ? 13.78069 -17.88140 -0.92390 0.259 16.23503 N ? A ? 28 ND1 1
   ATOM 839 CD2 D HIS A 27 ? 12.36585 -18.97217 -2.18335 0.259 15.60258 C ? A ? 28 CD2 1
   ATOM 840 CE1 D HIS A 27 ? 14.00651 -19.17446 -0.74523 0.259 17.49421 C ? A ? 28 CE1 1
   ATOM 841 NE2 D HIS A 27 ? 13.16448 -19.85575 -1.50128 0.259 17.25993 N ? A ? 28 NE2 1
   ATOM 842 H D HIS A 27 ? 14.21796 -15.29253 -3.85239 0.259 13.94350 H ? A ? 28 H 1
   ATOM 843 HA D HIS A 27 ? 12.03088 -16.82713 -4.22087 0.259 14.23114 H ? A ? 28 HA 1
   ATOM 844 HB2 D HIS A 27 ? 12.70150 -15.71335 -1.71171 0.259 15.74394 H ? A ? 28 HB2 1
   ATOM 845 HB3 D HIS A 27 ? 11.28104 -16.35064 -2.03037 0.259 15.74394 H ? A ? 28 HB3 1
   ATOM 846 HD2 D HIS A 27 ? 11.69622 -19.18855 -2.79136 0.259 18.74595 H ? A ? 28 HD2 1
   ATOM 847 HE1 D HIS A 27 ? 14.64967 -19.54090 -0.18223 0.259 21.01592 H ? A ? 28 HE1 1
   ATOM 848 HE2 D HIS A 27 ? 13.12339 -20.71296 -1.55703 0.259 20.73477 H ? A ? 28 HE2 1
   ATOM 849 N B PHE A 28 ? 10.52488 -14.97037 -4.47619 0.409 9.36266 N ? A ? 29 N 1
   ATOM 850 CA B PHE A 28 ? 9.68243 -13.83558 -4.83927 0.409 8.45833 C ? A ? 29 CA 1
   ATOM 851 C B PHE A 28 ? 8.99882 -13.24025 -3.60582 0.409 8.31944 C ? A ? 29 C 1
   ATOM 852 O B PHE A 28 ? 8.36849 -13.96189 -2.82947 0.409 8.78589 O ? A ? 29 O 1
   ATOM 853 CB B PHE A 28 ? 8.59394 -14.28951 -5.81540 0.409 8.85766 C ? A ? 29 CB 1
   ATOM 854 CG B PHE A 28 ? 7.58205 -13.20093 -6.14969 0.409 8.80481 C ? A ? 29 CG 1
   ATOM 855 CD1 B PHE A 28 ? 8.01623 -12.01850 -6.73345 0.409 8.09271 C ? A ? 29 CD1 1
   ATOM 856 CD2 B PHE A 28 ? 6.21989 -13.33313 -5.83912 0.409 8.83763 C ? A ? 29 CD2 1
   ATOM 857 CE1 B PHE A 28 ? 7.15908 -11.02711 -7.04193 0.409 8.02682 C ? A ? 29 CE1 1
   ATOM 858 CE2 B PHE A 28 ? 5.34289 -12.29854 -6.16530 0.409 8.94302 C ? A ? 29 CE2 1
   ATOM 859 CZ B PHE A 28 ? 5.84437 -11.15484 -6.75750 0.409 8.84328 C ? A ? 29 CZ 1
   ATOM 860 H B PHE A 28 ? 10.10805 -15.72228 -4.49801 0.409 11.25805 H ? A ? 29 H 1
   ATOM 861 HA B PHE A 28 ? 10.24298 -13.15468 -5.24306 0.409 10.17285 H ? A ? 29 HA 1
   ATOM 862 HB2 B PHE A 28 ? 9.01392 -14.56880 -6.64396 0.409 10.65205 H ? A ? 29 HB2 1
   ATOM 863 HB3 B PHE A 28 ? 8.11095 -15.03270 -5.42132 0.409 10.65205 H ? A ? 29 HB3 1
   ATOM 864 HD1 B PHE A 28 ? 8.92150 -11.90851 -6.91592 0.409 9.73411 H ? A ? 29 HD1 1
   ATOM 865 HD2 B PHE A 28 ? 5.90544 -14.10180 -5.42059 0.409 10.62802 H ? A ? 29 HD2 1
   ATOM 866 HE1 B PHE A 28 ? 7.47242 -10.25314 -7.45144 0.409 9.65504 H ? A ? 29 HE1 1
   ATOM 867 HE2 B PHE A 28 ? 4.43358 -12.37726 -5.98680 0.409 10.75449 H ? A ? 29 HE2 1
   ATOM 868 HZ B PHE A 28 ? 5.26432 -10.45806 -6.96470 0.409 10.63480 H ? A ? 29 HZ 1
   ATOM 869 N C PHE A 28 ? 10.40359 -14.99469 -4.38459 0.332 9.27623 N ? A ? 29 N 1
   ATOM 870 CA C PHE A 28 ? 9.51691 -13.89626 -4.75525 0.332 8.53936 C ? A ? 29 CA 1
   ATOM 871 C C PHE A 28 ? 8.84773 -13.26820 -3.53624 0.332 8.62646 C ? A ? 29 C 1
   ATOM 872 O C PHE A 28 ? 8.32211 -13.97200 -2.66976 0.332 8.77605 O ? A ? 29 O 1
   ATOM 873 CB C PHE A 28 ? 8.43215 -14.48573 -5.65573 0.332 8.72308 C ? A ? 29 CB 1
   ATOM 874 CG C PHE A 28 ? 7.45478 -13.47043 -6.25016 0.332 7.93838 C ? A ? 29 CG 1
   ATOM 875 CD1 C PHE A 28 ? 7.89767 -12.29282 -6.81181 0.332 8.67050 C ? A ? 29 CD1 1
   ATOM 876 CD2 C PHE A 28 ? 6.06834 -13.70213 -6.21294 0.332 9.06406 C ? A ? 29 CD2 1
   ATOM 877 CE1 C PHE A 28 ? 7.00322 -11.39928 -7.35837 0.332 8.28006 C ? A ? 29 CE1 1
   ATOM 878 CE2 C PHE A 28 ? 5.16261 -12.74953 -6.76716 0.332 8.78822 C ? A ? 29 CE2 1
   ATOM 879 CZ C PHE A 28 ? 5.66477 -11.63077 -7.35045 0.332 9.28148 C ? A ? 29 CZ 1
   ATOM 880 H C PHE A 28 ? 10.00811 -15.75816 -4.40230 0.332 11.15434 H ? A ? 29 H 1
   ATOM 881 HA C PHE A 28 ? 10.02434 -13.19461 -5.19239 0.332 10.27009 H ? A ? 29 HA 1
   ATOM 882 HB2 C PHE A 28 ? 8.86292 -14.94089 -6.39611 0.332 10.49056 H ? A ? 29 HB2 1
   ATOM 883 HB3 C PHE A 28 ? 7.91221 -15.11775 -5.13505 0.332 10.49056 H ? A ? 29 HB3 1
   ATOM 884 HD1 C PHE A 28 ? 8.80737 -12.09982 -6.82196 0.332 10.42746 H ? A ? 29 HD1 1
   ATOM 885 HD2 C PHE A 28 ? 5.73998 -14.48086 -5.82479 0.332 10.89973 H ? A ? 29 HD2 1
   ATOM 886 HE1 C PHE A 28 ? 7.32447 -10.61604 -7.74336 0.332 9.95893 H ? A ? 29 HE1 1
   ATOM 887 HE2 C PHE A 28 ? 4.24438 -12.89218 -6.72967 0.332 10.56872 H ? A ? 29 HE2 1
   ATOM 888 HZ C PHE A 28 ? 5.08808 -11.01859 -7.74739 0.332 11.16063 H ? A ? 29 HZ 1
   ATOM 889 N D PHE A 28 ? 10.49256 -14.91347 -4.47438 0.259 9.41211 N ? A ? 29 N 1
   ATOM 890 CA D PHE A 28 ? 9.67231 -13.76424 -4.84119 0.259 8.53061 C ? A ? 29 CA 1
   ATOM 891 C D PHE A 28 ? 8.96123 -13.21367 -3.59818 0.259 8.33847 C ? A ? 29 C 1
   ATOM 892 O D PHE A 28 ? 7.99920 -13.80689 -3.09806 0.259 8.72702 O ? A ? 29 O 1
   ATOM 893 CB D PHE A 28 ? 8.66515 -14.15737 -5.92428 0.259 9.16013 C ? A ? 29 CB 1
   ATOM 894 CG D PHE A 28 ? 7.76047 -13.02103 -6.34303 0.259 8.64132 C ? A ? 29 CG 1
   ATOM 895 CD1 D PHE A 28 ? 8.24820 -11.99539 -7.14428 0.259 7.98727 C ? A ? 29 CD1 1
   ATOM 896 CD2 D PHE A 28 ? 6.44465 -12.95240 -5.89835 0.259 8.93211 C ? A ? 29 CD2 1
   ATOM 897 CE1 D PHE A 28 ? 7.45837 -10.93609 -7.49393 0.259 7.33354 C ? A ? 29 CE1 1
   ATOM 898 CE2 D PHE A 28 ? 5.62916 -11.89213 -6.28441 0.259 9.25597 C ? A ? 29 CE2 1
   ATOM 899 CZ D PHE A 28 ? 6.15759 -10.89041 -7.08267 0.259 9.12125 C ? A ? 29 CZ 1
   ATOM 900 H D PHE A 28 ? 10.07987 -15.66421 -4.54965 0.259 11.31740 H ? A ? 29 H 1
   ATOM 901 HA D PHE A 28 ? 10.24846 -13.06305 -5.18366 0.259 10.25959 H ? A ? 29 HA 1
   ATOM 902 HB2 D PHE A 28 ? 9.15003 -14.45659 -6.70930 0.259 11.01501 H ? A ? 29 HB2 1
   ATOM 903 HB3 D PHE A 28 ? 8.10574 -14.87427 -5.58661 0.259 11.01501 H ? A ? 29 HB3 1
   ATOM 904 HD1 D PHE A 28 ? 9.12666 -12.03046 -7.44758 0.259 9.60758 H ? A ? 29 HD1 1
   ATOM 905 HD2 D PHE A 28 ? 6.10836 -13.61687 -5.34132 0.259 10.74139 H ? A ? 29 HD2 1
   ATOM 906 HE1 D PHE A 28 ? 7.80703 -10.24677 -8.01179 0.259 8.82311 H ? A ? 29 HE1 1
   ATOM 907 HE2 D PHE A 28 ? 4.74124 -11.85667 -6.01008 0.259 11.13002 H ? A ? 29 HE2 1
   ATOM 908 HZ D PHE A 28 ? 5.61909 -10.17776 -7.34160 0.259 10.96836 H ? A ? 29 HZ 1
   ATOM 909 N B VAL A 29 ? 9.12474 -11.91036 -3.43302 0.409 7.22908 N ? A ? 30 N 1
   ATOM 910 CA B VAL A 29 ? 8.46533 -11.18522 -2.35742 0.409 7.44495 C ? A ? 30 CA 1
   ATOM 911 C B VAL A 29 ? 7.19756 -10.54001 -2.89708 0.409 7.77354 C ? A ? 30 C 1
   ATOM 912 O B VAL A 29 ? 7.23187 -9.77931 -3.86612 0.409 9.04056 O ? A ? 30 O 1
   ATOM 913 CB B VAL A 29 ? 9.39715 -10.16296 -1.67404 0.409 7.65397 C ? A ? 30 CB 1
   ATOM 914 CG1 B VAL A 29 ? 9.79503 -9.01048 -2.57451 0.409 7.30861 C ? A ? 30 CG1 1
   ATOM 915 CG2 B VAL A 29 ? 8.70732 -9.54896 -0.40485 0.409 7.90719 C ? A ? 30 CG2 1
   ATOM 916 H B VAL A 29 ? 9.59942 -11.40618 -3.94300 0.409 8.69775 H ? A ? 30 H 1
   ATOM 917 HA B VAL A 29 ? 8.19727 -11.82436 -1.67879 0.409 8.95680 H ? A ? 30 HA 1
   ATOM 918 HB B VAL A 29 ? 10.19783 -10.65700 -1.43797 0.409 9.20762 H ? A ? 30 HB 1
   ATOM 919 HG11 B VAL A 29 ? 10.45593 -8.46666 -2.11804 0.409 8.79319 H ? A ? 30 HG11 1
   ATOM 920 HG12 B VAL A 29 ? 10.16930 -9.36602 -3.39573 0.409 8.79319 H ? A ? 30 HG12 1
   ATOM 921 HG13 B VAL A 29 ? 9.00855 -8.47841 -2.77260 0.409 8.79319 H ? A ? 30 HG13 1
   ATOM 922 HG21 B VAL A 29 ? 9.32494 -8.93714 0.02541 0.409 9.51149 H ? A ? 30 HG21 1
   ATOM 923 HG22 B VAL A 29 ? 7.90765 -9.07331 -0.67904 0.409 9.51149 H ? A ? 30 HG22 1
   ATOM 924 HG23 B VAL A 29 ? 8.47300 -10.26583 0.20515 0.409 9.51149 H ? A ? 30 HG23 1
   ATOM 925 N C VAL A 29 ? 8.87631 -11.92886 -3.48185 0.332 7.02399 N ? A ? 30 N 1
   ATOM 926 CA C VAL A 29 ? 8.32497 -11.15262 -2.38260 0.332 7.48500 C ? A ? 30 CA 1
   ATOM 927 C C VAL A 29 ? 7.03729 -10.47733 -2.85912 0.332 7.84323 C ? A ? 30 C 1
   ATOM 928 O C VAL A 29 ? 7.04369 -9.72557 -3.84246 0.332 8.78923 O ? A ? 30 O 1
   ATOM 929 CB C VAL A 29 ? 9.35766 -10.14741 -1.83629 0.332 7.64207 C ? A ? 30 CB 1
   ATOM 930 CG1 C VAL A 29 ? 8.73200 -9.28372 -0.70993 0.332 7.70460 C ? A ? 30 CG1 1
   ATOM 931 CG2 C VAL A 29 ? 10.64909 -10.88193 -1.32735 0.332 7.59411 C ? A ? 30 CG2 1
   ATOM 932 H C VAL A 29 ? 9.22429 -11.43820 -4.09647 0.332 8.45165 H ? A ? 30 H 1
   ATOM 933 HA C VAL A 29 ? 8.07467 -11.74456 -1.65606 0.332 9.00486 H ? A ? 30 HA 1
   ATOM 934 HB C VAL A 29 ? 9.62380 -9.55655 -2.55806 0.332 9.19334 H ? A ? 30 HB 1
   ATOM 935 HG11 C VAL A 29 ? 9.43571 -8.78385 -0.26742 0.332 9.26838 H ? A ? 30 HG11 1
   ATOM 936 HG12 C VAL A 29 ? 8.08810 -8.67278 -1.10116 0.332 9.26838 H ? A ? 30 HG12 1
   ATOM 937 HG13 C VAL A 29 ? 8.29003 -9.86700 -0.07326 0.332 9.26838 H ? A ? 30 HG13 1
   ATOM 938 HG21 C VAL A 29 ? 11.22116 -10.24012 -0.87822 0.332 9.13580 H ? A ? 30 HG21 1
   ATOM 939 HG22 C VAL A 29 ? 10.39054 -11.58368 -0.70962 0.332 9.13580 H ? A ? 30 HG22 1
   ATOM 940 HG23 C VAL A 29 ? 11.11463 -11.26509 -2.08719 0.332 9.13580 H ? A ? 30 HG23 1
   ATOM 941 N D VAL A 29 ? 9.41827 -12.05524 -3.11553 0.259 7.78562 N ? A ? 30 N 1
   ATOM 942 CA D VAL A 29 ? 8.73316 -11.35058 -2.03942 0.259 8.08385 C ? A ? 30 CA 1
   ATOM 943 C D VAL A 29 ? 7.55383 -10.58232 -2.63591 0.259 7.32125 C ? A ? 30 C 1
   ATOM 944 O D VAL A 29 ? 7.73013 -9.73203 -3.52457 0.259 8.41141 O ? A ? 30 O 1
   ATOM 945 CB D VAL A 29 ? 9.68610 -10.44160 -1.23532 0.259 8.27984 C ? A ? 30 CB 1
   ATOM 946 CG1 D VAL A 29 ? 10.37400 -9.36924 -2.09473 0.259 7.89469 C ? A ? 30 CG1 1
   ATOM 947 CG2 D VAL A 29 ? 8.89274 -9.83725 -0.02356 0.259 8.06014 C ? A ? 30 CG2 1
   ATOM 948 H D VAL A 29 ? 10.12674 -11.65823 -3.39846 0.259 9.36560 H ? A ? 30 H 1
   ATOM 949 HA D VAL A 29 ? 8.37835 -11.99977 -1.41208 0.259 9.72348 H ? A ? 30 HA 1
   ATOM 950 HB D VAL A 29 ? 10.42366 -10.97306 -0.89699 0.259 9.95866 H ? A ? 30 HB 1
   ATOM 951 HG11 D VAL A 29 ? 10.93083 -8.81665 -1.52422 0.259 9.49648 H ? A ? 30 HG11 1
   ATOM 952 HG12 D VAL A 29 ? 10.91999 -9.80582 -2.76718 0.259 9.49648 H ? A ? 30 HG12 1
   ATOM 953 HG13 D VAL A 29 ? 9.69524 -8.82415 -2.52259 0.259 9.49648 H ? A ? 30 HG13 1
   ATOM 954 HG21 D VAL A 29 ? 9.51711 -9.39920 0.57576 0.259 9.69503 H ? A ? 30 HG21 1
   ATOM 955 HG22 D VAL A 29 ? 8.24805 -9.19399 -0.35746 0.259 9.69503 H ? A ? 30 HG22 1
   ATOM 956 HG23 D VAL A 29 ? 8.43414 -10.55373 0.44253 0.259 9.69503 H ? A ? 30 HG23 1
   ATOM 957 N B ASP A 30 ? 6.07847 -10.88329 -2.30869 0.409 7.02269 N ? A ? 31 N 1
   ATOM 958 CA B ASP A 30 ? 4.78993 -10.32779 -2.67626 0.409 8.95324 C ? A ? 31 CA 1
   ATOM 959 C B ASP A 30 ? 4.62914 -8.91108 -2.17879 0.409 9.07688 C ? A ? 31 C 1
   ATOM 960 O B ASP A 30 ? 3.97587 -8.10776 -2.83939 0.409 7.58903 O ? A ? 31 O 1
   ATOM 961 CB B ASP A 30 ? 3.68107 -11.23802 -2.11471 0.409 8.66054 C ? A ? 31 CB 1
   ATOM 962 CG B ASP A 30 ? 3.80653 -12.69149 -2.61686 0.409 8.10551 C ? A ? 31 CG 1
   ATOM 963 OD1 B ASP A 30 ? 4.62173 -13.45607 -2.09877 0.409 7.72595 O ? A ? 31 OD1 1
   ATOM 964 OD2 B ASP A 30 ? 3.15757 -13.04162 -3.59733 0.409 9.35444 O ? A ? 31 OD2 1
   ATOM 965 H B ASP A 30 ? 6.02886 -11.45639 -1.66940 0.409 8.45009 H ? A ? 31 H 1
   ATOM 966 HA B ASP A 30 ? 4.70044 -10.30182 -3.64177 0.409 10.76675 H ? A ? 31 HA 1
   ATOM 967 HB2 B ASP A 30 ? 3.73740 -11.24725 -1.14639 0.409 10.41551 H ? A ? 31 HB2 1
   ATOM 968 HB3 B ASP A 30 ? 2.81733 -10.89581 -2.39354 0.409 10.41551 H ? A ? 31 HB3 1
   ATOM 969 N C ASP A 30 ? 5.93369 -10.72591 -2.15884 0.332 7.17428 N ? A ? 31 N 1
   ATOM 970 CA C ASP A 30 ? 4.64947 -10.14153 -2.53760 0.332 8.19616 C ? A ? 31 CA 1
   ATOM 971 C C ASP A 30 ? 4.49039 -8.74595 -1.97778 0.332 9.67119 C ? A ? 31 C 1
   ATOM 972 O C ASP A 30 ? 3.75424 -7.92112 -2.53250 0.332 8.12737 O ? A ? 31 O 1
   ATOM 973 CB C ASP A 30 ? 3.49087 -10.98955 -1.96865 0.332 8.07866 C ? A ? 31 CB 1
   ATOM 974 CG C ASP A 30 ? 3.40547 -12.33263 -2.61269 0.332 8.81736 C ? A ? 31 CG 1
   ATOM 975 OD1 C ASP A 30 ? 2.94908 -12.33708 -3.78417 0.332 7.98054 O ? A ? 31 OD1 1
   ATOM 976 OD2 C ASP A 30 ? 3.87539 -13.29804 -1.98404 0.332 8.40985 O ? A ? 31 OD2 1
   ATOM 977 H C ASP A 30 ? 5.90045 -11.22827 -1.46160 0.332 8.63199 H ? A ? 31 H 1
   ATOM 978 HA C ASP A 30 ? 4.60115 -10.12497 -3.50626 0.332 9.85826 H ? A ? 31 HA 1
   ATOM 979 HB2 C ASP A 30 ? 3.62863 -11.11885 -1.01723 0.332 9.71725 H ? A ? 31 HB2 1
   ATOM 980 HB3 C ASP A 30 ? 2.65242 -10.52672 -2.12258 0.332 9.71725 H ? A ? 31 HB3 1
   ATOM 981 N D ASP A 30 ? 6.34263 -10.94015 -2.18543 0.259 8.10009 N ? A ? 31 N 1
   ATOM 982 CA D ASP A 30 ? 5.10571 -10.38579 -2.71424 0.259 8.99949 C ? A ? 31 CA 1
   ATOM 983 C D ASP A 30 ? 4.88644 -8.95515 -2.25105 0.259 8.65716 C ? A ? 31 C 1
   ATOM 984 O D ASP A 30 ? 4.36772 -8.13538 -3.01411 0.259 8.88635 O ? A ? 31 O 1
   ATOM 985 CB D ASP A 30 ? 3.92382 -11.25582 -2.26325 0.259 8.17095 C ? A ? 31 CB 1
   ATOM 986 CG D ASP A 30 ? 3.93959 -12.65858 -2.86929 0.259 8.70049 C ? A ? 31 CG 1
   ATOM 987 OD1 D ASP A 30 ? 3.70353 -12.80337 -4.10854 0.259 8.99626 O ? A ? 31 OD1 1
   ATOM 988 OD2 D ASP A 30 ? 4.20180 -13.58531 -2.08732 0.259 8.34901 O ? A ? 31 OD2 1
   ATOM 989 H D ASP A 30 ? 6.21365 -11.51574 -1.55961 0.259 9.74296 H ? A ? 31 H 1
   ATOM 990 HA D ASP A 30 ? 5.15704 -10.38683 -3.68288 0.259 10.82224 H ? A ? 31 HA 1
   ATOM 991 HB2 D ASP A 30 ? 3.95234 -11.34830 -1.29809 0.259 9.82800 H ? A ? 31 HB2 1
   ATOM 992 HB3 D ASP A 30 ? 3.09687 -10.82527 -2.53099 0.259 9.82800 H ? A ? 31 HB3 1
   ATOM 993 N B GLU A 31 ? 5.20382 -8.57209 -1.02303 0.409 8.34407 N ? A ? 32 N 1
   ATOM 994 CA B GLU A 31 ? 4.91397 -7.28525 -0.39577 0.409 8.23464 C ? A ? 32 CA 1
   ATOM 995 C B GLU A 31 ? 6.20229 -6.82547 0.28167 0.409 8.26602 C ? A ? 32 C 1
   ATOM 996 O B GLU A 31 ? 6.68126 -7.48418 1.21765 0.409 7.95621 O ? A ? 32 O 1
   ATOM 997 CB B GLU A 31 ? 3.77921 -7.37176 0.64911 0.409 10.41241 C ? A ? 32 CB 1
   ATOM 998 CG B GLU A 31 ? 3.62285 -6.11322 1.52056 0.409 12.12762 C ? A ? 32 CG 1
   ATOM 999 CD B GLU A 31 ? 3.16867 -4.84470 0.76236 0.409 13.73619 C ? A ? 32 CD 1
   ATOM 1000 OE1 B GLU A 31 ? 2.44781 -5.03749 -0.26867 0.409 14.55437 O ? A ? 32 OE1 1
   ATOM 1001 OE2 B GLU A 31 ? 3.61627 -3.72285 1.24243 0.409 14.73640 O ? A ? 32 OE2 1
   ATOM 1002 H B GLU A 31 ? 5.75836 -9.06619 -0.58949 0.409 10.03574 H ? A ? 32 H 1
   ATOM 1003 HA B GLU A 31 ? 4.63470 -6.65166 -1.07509 0.409 9.90442 H ? A ? 32 HA 1
   ATOM 1004 HB2 B GLU A 31 ? 2.93993 -7.51292 0.18373 0.409 12.51776 H ? A ? 32 HB2 1
   ATOM 1005 HB3 B GLU A 31 ? 3.95988 -8.11848 1.24128 0.409 12.51776 H ? A ? 32 HB3 1
   ATOM 1006 HG2 B GLU A 31 ? 2.96073 -6.29433 2.20591 0.409 14.57600 H ? A ? 32 HG2 1
   ATOM 1007 HG3 B GLU A 31 ? 4.47925 -5.91512 1.93073 0.409 14.57600 H ? A ? 32 HG3 1
   ATOM 1008 N C GLU A 31 ? 5.16750 -8.45665 -0.87799 0.332 8.38731 N ? A ? 32 N 1
   ATOM 1009 CA C GLU A 31 ? 4.91121 -7.20743 -0.18086 0.332 8.94793 C ? A ? 32 CA 1
   ATOM 1010 C C GLU A 31 ? 6.22760 -6.75236 0.44032 0.332 8.68527 C ? A ? 32 C 1
   ATOM 1011 O C GLU A 31 ? 6.71052 -7.36284 1.40885 0.332 7.19523 O ? A ? 32 O 1
   ATOM 1012 CB C GLU A 31 ? 3.84939 -7.41429 0.90158 0.332 9.94875 C ? A ? 32 CB 1
   ATOM 1013 CG C GLU A 31 ? 3.62000 -6.18477 1.75346 0.332 11.96253 C ? A ? 32 CG 1
   ATOM 1014 CD C GLU A 31 ? 2.73348 -5.14856 1.07055 0.332 13.62835 C ? A ? 32 CD 1
   ATOM 1015 OE1 C GLU A 31 ? 2.29621 -5.37951 -0.11608 0.332 15.59127 O ? A ? 32 OE1 1
   ATOM 1016 OE2 C GLU A 31 ? 2.50660 -4.10303 1.74186 0.332 18.14740 O ? A ? 32 OE2 1
   ATOM 1017 H C GLU A 31 ? 5.76909 -8.95758 -0.52196 0.332 10.08764 H ? A ? 32 H 1
   ATOM 1018 HA C GLU A 31 ? 4.60570 -6.53079 -0.80514 0.332 10.76038 H ? A ? 32 HA 1
   ATOM 1019 HB2 C GLU A 31 ? 3.00833 -7.64428 0.47658 0.332 11.96135 H ? A ? 32 HB2 1
   ATOM 1020 HB3 C GLU A 31 ? 4.13328 -8.13413 1.48650 0.332 11.96135 H ? A ? 32 HB3 1
   ATOM 1021 HG2 C GLU A 31 ? 3.18840 -6.44978 2.58074 0.332 14.37790 H ? A ? 32 HG2 1
   ATOM 1022 HG3 C GLU A 31 ? 4.47519 -5.76853 1.94398 0.332 14.37790 H ? A ? 32 HG3 1
   ATOM 1023 N D GLU A 31 ? 5.19283 -8.65987 -0.97658 0.259 8.39108 N ? A ? 32 N 1
   ATOM 1024 CA D GLU A 31 ? 4.95404 -7.35763 -0.35932 0.259 8.32004 C ? A ? 32 CA 1
   ATOM 1025 C D GLU A 31 ? 6.29929 -6.86788 0.17593 0.259 8.18948 C ? A ? 32 C 1
   ATOM 1026 O D GLU A 31 ? 7.02044 -7.62572 0.83999 0.259 8.35288 O ? A ? 32 O 1
   ATOM 1027 CB D GLU A 31 ? 3.92264 -7.43900 0.79224 0.259 9.96062 C ? A ? 32 CB 1
   ATOM 1028 CG D GLU A 31 ? 3.78475 -6.14466 1.62147 0.259 11.71751 C ? A ? 32 CG 1
   ATOM 1029 CD D GLU A 31 ? 3.06280 -5.00563 0.88313 0.259 13.66659 C ? A ? 32 CD 1
   ATOM 1030 OE1 D GLU A 31 ? 2.47574 -5.26896 -0.20768 0.259 15.08832 O ? A ? 32 OE1 1
   ATOM 1031 OE2 D GLU A 31 ? 3.12138 -3.85927 1.41346 0.259 15.67392 O ? A ? 32 OE2 1
   ATOM 1032 H D GLU A 31 ? 5.55289 -9.22307 -0.43550 0.259 10.09215 H ? A ? 32 H 1
   ATOM 1033 HA D GLU A 31 ? 4.60065 -6.73403 -1.01288 0.259 10.00690 H ? A ? 32 HA 1
   ATOM 1034 HB2 D GLU A 31 ? 3.05212 -7.63835 0.41360 0.259 11.97560 H ? A ? 32 HB2 1
   ATOM 1035 HB3 D GLU A 31 ? 4.19117 -8.14756 1.39782 0.259 11.97560 H ? A ? 32 HB3 1
   ATOM 1036 HG2 D GLU A 31 ? 3.27937 -6.34201 2.42555 0.259 14.08387 H ? A ? 32 HG2 1
   ATOM 1037 HG3 D GLU A 31 ? 4.67140 -5.82886 1.85604 0.259 14.08387 H ? A ? 32 HG3 1
   ATOM 1038 N B TYR A 32 ? 6.74788 -5.68203 -0.14457 0.409 8.10930 N ? A ? 33 N 1
   ATOM 1039 CA B TYR A 32 ? 7.99635 -5.12349 0.38128 0.409 7.56801 C ? A ? 33 CA 1
   ATOM 1040 C B TYR A 32 ? 7.78763 -3.61757 0.44577 0.409 7.64700 C ? A ? 33 C 1
   ATOM 1041 O B TYR A 32 ? 7.47664 -2.99533 -0.57328 0.409 7.32416 O ? A ? 33 O 1
   ATOM 1042 CB B TYR A 32 ? 9.17145 -5.51580 -0.53094 0.409 7.00303 C ? A ? 33 CB 1
   ATOM 1043 CG B TYR A 32 ? 10.56992 -5.19617 -0.05548 0.409 6.20691 C ? A ? 33 CG 1
   ATOM 1044 CD1 B TYR A 32 ? 10.99134 -3.88982 0.01828 0.409 7.07987 C ? A ? 33 CD1 1
   ATOM 1045 CD2 B TYR A 32 ? 11.50331 -6.17736 0.22842 0.409 7.35583 C ? A ? 33 CD2 1
   ATOM 1046 CE1 B TYR A 32 ? 12.30073 -3.54723 0.40922 0.409 6.73026 C ? A ? 33 CE1 1
   ATOM 1047 CE2 B TYR A 32 ? 12.81769 -5.84382 0.57659 0.409 6.75968 C ? A ? 33 CE2 1
   ATOM 1048 CZ B TYR A 32 ? 13.20867 -4.52769 0.65560 0.409 6.30165 C ? A ? 33 CZ 1
   ATOM 1049 OH B TYR A 32 ? 14.49390 -4.20959 0.99520 0.409 7.14983 O ? A ? 33 OH 1
   ATOM 1050 H B TYR A 32 ? 6.39997 -5.19354 -0.76096 0.409 9.75402 H ? A ? 33 H 1
   ATOM 1051 HA B TYR A 32 ? 8.20494 -5.44512 1.27232 0.409 9.10447 H ? A ? 33 HA 1
   ATOM 1052 HB2 B TYR A 32 ? 9.13509 -6.47591 -0.66421 0.409 8.42649 H ? A ? 33 HB2 1
   ATOM 1053 HB3 B TYR A 32 ? 9.05393 -5.05855 -1.37830 0.409 8.42649 H ? A ? 33 HB3 1
   ATOM 1054 HD1 B TYR A 32 ? 10.39328 -3.21083 -0.19665 0.409 8.51870 H ? A ? 33 HD1 1
   ATOM 1055 HD2 B TYR A 32 ? 11.25368 -7.07229 0.18732 0.409 8.84986 H ? A ? 33 HD2 1
   ATOM 1056 HE1 B TYR A 32 ? 12.54270 -2.65369 0.49830 0.409 8.09918 H ? A ? 33 HE1 1
   ATOM 1057 HE2 B TYR A 32 ? 13.43207 -6.51851 0.75609 0.409 8.13448 H ? A ? 33 HE2 1
   ATOM 1058 HH B TYR A 32 ? 14.51566 -3.45395 1.36144 0.409 8.60265 H ? A ? 33 HH 1
   ATOM 1059 N C TYR A 32 ? 6.80525 -5.67011 -0.09048 0.332 8.10637 N ? A ? 33 N 1
   ATOM 1060 CA C TYR A 32 ? 8.04940 -5.08293 0.40548 0.332 7.57609 C ? A ? 33 CA 1
   ATOM 1061 C C TYR A 32 ? 7.81265 -3.58357 0.56092 0.332 7.65741 C ? A ? 33 C 1
   ATOM 1062 O C TYR A 32 ? 7.27961 -2.93814 -0.35046 0.332 7.40237 O ? A ? 33 O 1
   ATOM 1063 CB C TYR A 32 ? 9.21893 -5.41466 -0.54230 0.332 7.02464 C ? A ? 33 CB 1
   ATOM 1064 CG C TYR A 32 ? 10.60705 -5.13023 -0.01987 0.332 6.27619 C ? A ? 33 CG 1
   ATOM 1065 CD1 C TYR A 32 ? 11.03978 -3.83063 0.12327 0.332 7.08776 C ? A ? 33 CD1 1
   ATOM 1066 CD2 C TYR A 32 ? 11.51121 -6.14127 0.26132 0.332 7.35398 C ? A ? 33 CD2 1
   ATOM 1067 CE1 C TYR A 32 ? 12.33529 -3.52455 0.55046 0.332 6.86643 C ? A ? 33 CE1 1
   ATOM 1068 CE2 C TYR A 32 ? 12.81316 -5.84975 0.67328 0.332 6.78056 C ? A ? 33 CE2 1
   ATOM 1069 CZ C TYR A 32 ? 13.22627 -4.53138 0.80143 0.332 6.33170 C ? A ? 33 CZ 1
   ATOM 1070 OH C TYR A 32 ? 14.50674 -4.24392 1.21768 0.332 7.62348 O ? A ? 33 OH 1
   ATOM 1071 H C TYR A 32 ? 6.48146 -5.24406 -0.76371 0.332 9.75051 H ? A ? 33 H 1
   ATOM 1072 HA C TYR A 32 ? 8.29781 -5.43034 1.27640 0.332 9.11416 H ? A ? 33 HA 1
   ATOM 1073 HB2 C TYR A 32 ? 9.18072 -6.36169 -0.74863 0.332 8.45243 H ? A ? 33 HB2 1
   ATOM 1074 HB3 C TYR A 32 ? 9.10737 -4.89374 -1.35292 0.332 8.45243 H ? A ? 33 HB3 1
   ATOM 1075 HD1 C TYR A 32 ? 10.45260 -3.13583 -0.07005 0.332 8.52817 H ? A ? 33 HD1 1
   ATOM 1076 HD2 C TYR A 32 ? 11.24682 -7.02864 0.17431 0.332 8.84763 H ? A ? 33 HD2 1
   ATOM 1077 HE1 C TYR A 32 ? 12.59086 -2.63757 0.66382 0.332 8.26258 H ? A ? 33 HE1 1
   ATOM 1078 HE2 C TYR A 32 ? 13.40531 -6.54148 0.86238 0.332 8.15953 H ? A ? 33 HE2 1
   ATOM 1079 HH C TYR A 32 ? 14.56400 -3.43384 1.43236 0.332 9.17103 H ? A ? 33 HH 1
   ATOM 1080 N D TYR A 32 ? 6.62263 -5.59709 -0.07225 0.259 8.24367 N ? A ? 33 N 1
   ATOM 1081 CA D TYR A 32 ? 7.90089 -5.01242 0.33528 0.259 7.60766 C ? A ? 33 CA 1
   ATOM 1082 C D TYR A 32 ? 7.68825 -3.50910 0.47029 0.259 7.67547 C ? A ? 33 C 1
   ATOM 1083 O D TYR A 32 ? 7.31652 -2.85405 -0.50676 0.259 7.38784 O ? A ? 33 O 1
   ATOM 1084 CB D TYR A 32 ? 8.98711 -5.35067 -0.71586 0.259 7.41735 C ? A ? 33 CB 1
   ATOM 1085 CG D TYR A 32 ? 10.40704 -5.10038 -0.28828 0.259 6.41645 C ? A ? 33 CG 1
   ATOM 1086 CD1 D TYR A 32 ? 10.87079 -3.81278 -0.07340 0.259 7.07664 C ? A ? 33 CD1 1
   ATOM 1087 CD2 D TYR A 32 ? 11.30859 -6.12297 -0.17727 0.259 7.01335 C ? A ? 33 CD2 1
   ATOM 1088 CE1 D TYR A 32 ? 12.19240 -3.56182 0.31558 0.259 6.68683 C ? A ? 33 CE1 1
   ATOM 1089 CE2 D TYR A 32 ? 12.63762 -5.87889 0.21207 0.259 6.80634 C ? A ? 33 CE2 1
   ATOM 1090 CZ D TYR A 32 ? 13.07349 -4.60707 0.43250 0.259 6.25474 C ? A ? 33 CZ 1
   ATOM 1091 OH D TYR A 32 ? 14.38742 -4.37510 0.77183 0.259 6.99717 O ? A ? 33 OH 1
   ATOM 1092 H D TYR A 32 ? 6.10888 -5.04298 -0.48288 0.259 9.91526 H ? A ? 33 H 1
   ATOM 1093 HA D TYR A 32 ? 8.19418 -5.35351 1.19467 0.259 9.15205 H ? A ? 33 HA 1
   ATOM 1094 HB2 D TYR A 32 ? 8.91456 -6.29246 -0.93647 0.259 8.92367 H ? A ? 33 HB2 1
   ATOM 1095 HB3 D TYR A 32 ? 8.82490 -4.81147 -1.50570 0.259 8.92367 H ? A ? 33 HB3 1
   ATOM 1096 HD1 D TYR A 32 ? 10.28932 -3.09648 -0.19052 0.259 8.51483 H ? A ? 33 HD1 1
   ATOM 1097 HD2 D TYR A 32 ? 11.03838 -6.99343 -0.36219 0.259 8.43888 H ? A ? 33 HD2 1
   ATOM 1098 HE1 D TYR A 32 ? 12.47102 -2.69254 0.49345 0.259 8.04706 H ? A ? 33 HE1 1
   ATOM 1099 HE2 D TYR A 32 ? 13.22446 -6.59224 0.32009 0.259 8.19046 H ? A ? 33 HE2 1
   ATOM 1100 HH D TYR A 32 ? 14.80507 -5.10249 0.81750 0.259 8.41946 H ? A ? 33 HH 1
   ATOM 1101 N B ASP A 33 ? 7.95707 -3.04845 1.61842 0.409 7.28154 N ? A ? 34 N 1
   ATOM 1102 CA B ASP A 33 ? 7.54037 -1.67084 1.87130 0.409 8.03907 C ? A ? 34 CA 1
   ATOM 1103 C B ASP A 33 ? 8.26159 -0.76005 0.89132 0.409 7.53401 C ? A ? 34 C 1
   ATOM 1104 O B ASP A 33 ? 9.46432 -0.94217 0.65525 0.409 7.40808 O ? A ? 34 O 1
   ATOM 1105 CB B ASP A 33 ? 7.95760 -1.37861 3.31434 0.409 7.33944 C ? A ? 34 CB 1
   ATOM 1106 CG B ASP A 33 ? 7.62608 0.03930 3.79867 0.409 8.53883 C ? A ? 34 CG 1
   ATOM 1107 OD1 B ASP A 33 ? 7.52496 1.00027 3.00434 0.409 7.46117 O ? A ? 34 OD1 1
   ATOM 1108 OD2 B ASP A 33 ? 7.55964 0.20704 5.05248 0.409 10.52767 O ? A ? 34 OD2 1
   ATOM 1109 H B ASP A 33 ? 8.31413 -3.43458 2.29887 0.409 8.76071 H ? A ? 34 H 1
   ATOM 1110 HA B ASP A 33 ? 6.58918 -1.51968 1.75600 0.409 9.66974 H ? A ? 34 HA 1
   ATOM 1111 HB2 B ASP A 33 ? 7.50095 -2.00206 3.90059 0.409 8.83019 H ? A ? 34 HB2 1
   ATOM 1112 HB3 B ASP A 33 ? 8.91762 -1.49590 3.38848 0.409 8.83019 H ? A ? 34 HB3 1
   ATOM 1113 N C ASP A 33 ? 8.18123 -3.04587 1.70900 0.332 6.89528 N ? A ? 34 N 1
   ATOM 1114 CA C ASP A 33 ? 7.87576 -1.64542 2.07781 0.332 8.91049 C ? A ? 34 CA 1
   ATOM 1115 C C ASP A 33 ? 8.45302 -0.73976 1.00789 0.332 7.59903 C ? A ? 34 C 1
   ATOM 1116 O C ASP A 33 ? 9.67752 -0.74532 0.82009 0.332 7.20211 O ? A ? 34 O 1
   ATOM 1117 CB C ASP A 33 ? 8.54870 -1.41986 3.44834 0.332 8.30892 C ? A ? 34 CB 1
   ATOM 1118 CG C ASP A 33 ? 8.18940 -0.09224 4.12236 0.332 8.91464 C ? A ? 34 CG 1
   ATOM 1119 OD1 C ASP A 33 ? 7.91809 0.87857 3.38074 0.332 8.10835 O ? A ? 34 OD1 1
   ATOM 1120 OD2 C ASP A 33 ? 8.23095 -0.07644 5.38638 0.332 8.63517 O ? A ? 34 OD2 1
   ATOM 1121 H C ASP A 33 ? 8.62011 -3.46787 2.31637 0.332 8.29719 H ? A ? 34 H 1
   ATOM 1122 HA C ASP A 33 ? 6.92801 -1.44952 2.14325 0.332 10.71544 H ? A ? 34 HA 1
   ATOM 1123 HB2 C ASP A 33 ? 8.27873 -2.13400 4.04669 0.332 9.99356 H ? A ? 34 HB2 1
   ATOM 1124 HB3 C ASP A 33 ? 9.51091 -1.43496 3.32663 0.332 9.99356 H ? A ? 34 HB3 1
   ATOM 1125 N D ASP A 33 ? 7.87120 -2.98113 1.68152 0.259 7.32929 N ? A ? 34 N 1
   ATOM 1126 CA D ASP A 33 ? 7.69287 -1.56817 2.03900 0.259 8.59246 C ? A ? 34 CA 1
   ATOM 1127 C D ASP A 33 ? 8.26099 -0.68751 0.94048 0.259 7.56751 C ? A ? 34 C 1
   ATOM 1128 O D ASP A 33 ? 9.46713 -0.75419 0.67113 0.259 7.40036 O ? A ? 34 O 1
   ATOM 1129 CB D ASP A 33 ? 8.39551 -1.36455 3.39272 0.259 8.22436 C ? A ? 34 CB 1
   ATOM 1130 CG D ASP A 33 ? 8.16605 0.01566 4.01752 0.259 8.94483 C ? A ? 34 CG 1
   ATOM 1131 OD1 D ASP A 33 ? 8.12145 1.00384 3.24970 0.259 6.48902 O ? A ? 34 OD1 1
   ATOM 1132 OD2 D ASP A 33 ? 8.11166 0.06505 5.27542 0.259 9.73059 O ? A ? 34 OD2 1
   ATOM 1133 H D ASP A 33 ? 8.11498 -3.44947 2.36037 0.259 8.81801 H ? A ? 34 H 1
   ATOM 1134 HA D ASP A 33 ? 6.76081 -1.31248 2.12139 0.259 10.33382 H ? A ? 34 HA 1
   ATOM 1135 HB2 D ASP A 33 ? 8.06456 -2.02867 4.01747 0.259 9.89209 H ? A ? 34 HB2 1
   ATOM 1136 HB3 D ASP A 33 ? 9.35092 -1.47485 3.26649 0.259 9.89209 H ? A ? 34 HB3 1
   ATOM 1137 N B PRO A 34 ? 7.55437 0.18058 0.26158 0.409 7.75244 N ? A ? 35 N 1
   ATOM 1138 CA B PRO A 34 ? 8.12534 1.02401 -0.79315 0.409 8.07136 C ? A ? 35 CA 1
   ATOM 1139 C B PRO A 34 ? 8.98916 2.14038 -0.28108 0.409 8.48248 C ? A ? 35 C 1
   ATOM 1140 O B PRO A 34 ? 9.69073 2.77184 -1.09453 0.409 7.09930 O ? A ? 35 O 1
   ATOM 1141 CB B PRO A 34 ? 6.89486 1.60313 -1.44468 0.409 7.88020 C ? A ? 35 CB 1
   ATOM 1142 CG B PRO A 34 ? 5.88423 1.65684 -0.31798 0.409 8.23754 C ? A ? 35 CG 1
   ATOM 1143 CD B PRO A 34 ? 6.15492 0.49683 0.55706 0.409 8.59242 C ? A ? 35 CD 1
   ATOM 1144 HA B PRO A 34 ? 8.62462 0.48105 -1.42308 0.409 9.70849 H ? A ? 35 HA 1
   ATOM 1145 HB2 B PRO A 34 ? 7.08397 2.48951 -1.79031 0.409 9.47910 H ? A ? 35 HB2 1
   ATOM 1146 HB3 B PRO A 34 ? 6.59160 1.02502 -2.16213 0.409 9.47910 H ? A ? 35 HB3 1
   ATOM 1147 HG2 B PRO A 34 ? 5.99253 2.48593 0.17374 0.409 9.90791 H ? A ? 35 HG2 1
   ATOM 1148 HG3 B PRO A 34 ? 4.98802 1.60357 -0.68522 0.409 9.90791 H ? A ? 35 HG3 1
   ATOM 1149 HD2 B PRO A 34 ? 6.04317 0.73395 1.49097 0.409 10.33376 H ? A ? 35 HD2 1
   ATOM 1150 HD3 B PRO A 34 ? 5.57650 -0.24878 0.33257 0.409 10.33376 H ? A ? 35 HD3 1
   ATOM 1151 N C PRO A 34 ? 7.62686 0.00673 0.26138 0.332 7.71421 N ? A ? 35 N 1
   ATOM 1152 CA C PRO A 34 ? 8.14333 0.90916 -0.77485 0.332 8.02678 C ? A ? 35 CA 1
   ATOM 1153 C C PRO A 34 ? 8.91314 2.08257 -0.22544 0.332 8.56261 C ? A ? 35 C 1
   ATOM 1154 O C PRO A 34 ? 9.42997 2.88838 -1.02180 0.332 8.14802 O ? A ? 35 O 1
   ATOM 1155 CB C PRO A 34 ? 6.87501 1.41705 -1.44521 0.332 7.95423 C ? A ? 35 CB 1
   ATOM 1156 CG C PRO A 34 ? 5.78846 1.30718 -0.38494 0.332 8.72075 C ? A ? 35 CG 1
   ATOM 1157 CD C PRO A 34 ? 6.14912 0.04212 0.35272 0.332 8.61111 C ? A ? 35 CD 1
   ATOM 1158 HA C PRO A 34 ? 8.68659 0.41093 -1.40537 0.332 9.65500 H ? A ? 35 HA 1
   ATOM 1159 HB2 C PRO A 34 ? 6.99598 2.33868 -1.72245 0.332 9.56793 H ? A ? 35 HB2 1
   ATOM 1160 HB3 C PRO A 34 ? 6.66535 0.86410 -2.21410 0.332 9.56793 H ? A ? 35 HB3 1
   ATOM 1161 HG2 C PRO A 34 ? 5.81238 2.07777 0.20372 0.332 10.48776 H ? A ? 35 HG2 1
   ATOM 1162 HG3 C PRO A 34 ? 4.91581 1.23552 -0.80235 0.332 10.48776 H ? A ? 35 HG3 1
   ATOM 1163 HD2 C PRO A 34 ? 5.86107 0.08748 1.27786 0.332 10.35619 H ? A ? 35 HD2 1
   ATOM 1164 HD3 C PRO A 34 ? 5.75755 -0.73323 -0.07903 0.332 10.35619 H ? A ? 35 HD3 1
   ATOM 1165 N D PRO A 34 ? 7.42847 0.12254 0.27062 0.259 7.59262 N ? A ? 35 N 1
   ATOM 1166 CA D PRO A 34 ? 7.91876 0.92483 -0.85862 0.259 7.91224 C ? A ? 35 CA 1
   ATOM 1167 C D PRO A 34 ? 8.75709 2.11130 -0.45545 0.259 7.97463 C ? A ? 35 C 1
   ATOM 1168 O D PRO A 34 ? 9.18582 2.85611 -1.35907 0.259 7.25636 O ? A ? 35 O 1
   ATOM 1169 CB D PRO A 34 ? 6.63796 1.40006 -1.54669 0.259 8.69578 C ? A ? 35 CB 1
   ATOM 1170 CG D PRO A 34 ? 5.61299 1.43593 -0.42683 0.259 8.44063 C ? A ? 35 CG 1
   ATOM 1171 CD D PRO A 34 ? 5.96881 0.24896 0.45246 0.259 8.85241 C ? A ? 35 CD 1
   ATOM 1172 HA D PRO A 34 ? 8.42068 0.35552 -1.46267 0.259 9.51754 H ? A ? 35 HA 1
   ATOM 1173 HB2 D PRO A 34 ? 6.77103 2.28151 -1.92910 0.259 10.45779 H ? A ? 35 HB2 1
   ATOM 1174 HB3 D PRO A 34 ? 6.37849 0.77332 -2.24007 0.259 10.45779 H ? A ? 35 HB3 1
   ATOM 1175 HG2 D PRO A 34 ? 5.68680 2.26863 0.06516 0.259 10.15162 H ? A ? 35 HG2 1
   ATOM 1176 HG3 D PRO A 34 ? 4.71876 1.34403 -0.79125 0.259 10.15162 H ? A ? 35 HG3 1
   ATOM 1177 HD2 D PRO A 34 ? 5.75010 0.42805 1.38036 0.259 10.64576 H ? A ? 35 HD2 1
   ATOM 1178 HD3 D PRO A 34 ? 5.51222 -0.55267 0.15275 0.259 10.64576 H ? A ? 35 HD3 1
   ATOM 1179 N B THR A 35 ? 8.98819 2.40078 1.01717 0.409 8.68554 N ? A ? 36 N 1
   ATOM 1180 CA B THR A 35 ? 9.89180 3.40103 1.55293 0.409 9.18964 C ? A ? 36 CA 1
   ATOM 1181 C B THR A 35 ? 11.25390 2.85958 1.92789 0.409 8.81717 C ? A ? 36 C 1
   ATOM 1182 O B THR A 35 ? 12.12659 3.62623 2.37623 0.409 8.52673 O ? A ? 36 O 1
   ATOM 1183 CB B THR A 35 ? 9.31302 4.08706 2.79258 0.409 9.65146 C ? A ? 36 CB 1
   ATOM 1184 OG1 B THR A 35 ? 9.34321 3.22630 3.94425 0.409 9.66764 O ? A ? 36 OG1 1
   ATOM 1185 CG2 B THR A 35 ? 7.95741 4.61854 2.52908 0.409 10.11709 C ? A ? 36 CG2 1
   ATOM 1186 H B THR A 35 ? 8.48157 2.01709 1.59659 0.409 10.44551 H ? A ? 36 H 1
   ATOM 1187 HA B THR A 35 ? 9.99550 4.06586 0.85426 0.409 11.05042 H ? A ? 36 HA 1
   ATOM 1188 HB B THR A 35 ? 9.87247 4.84886 3.01071 0.409 11.60462 H ? A ? 36 HB 1
   ATOM 1189 HG1 B THR A 35 ? 9.54205 2.44366 3.71285 0.409 11.62403 H ? A ? 36 HG1 1
   ATOM 1190 HG21 B THR A 35 ? 7.64567 5.12651 3.29438 0.409 12.16337 H ? A ? 36 HG21 1
   ATOM 1191 HG22 B THR A 35 ? 7.97376 5.19855 1.75177 0.409 12.16337 H ? A ? 36 HG22 1
   ATOM 1192 HG23 B THR A 35 ? 7.34099 3.88804 2.36386 0.409 12.16337 H ? A ? 36 HG23 1
   ATOM 1193 N C THR A 35 ? 9.03023 2.18940 1.09495 0.332 8.66469 N ? A ? 36 N 1
   ATOM 1194 CA C THR A 35 ? 9.82834 3.21687 1.73571 0.332 8.76076 C ? A ? 36 CA 1
   ATOM 1195 C C THR A 35 ? 11.15335 2.71636 2.29846 0.332 8.75562 C ? A ? 36 C 1
   ATOM 1196 O C THR A 35 ? 11.96240 3.51615 2.80372 0.332 8.86784 O ? A ? 36 O 1
   ATOM 1197 CB C THR A 35 ? 9.00766 3.88505 2.84281 0.332 9.16919 C ? A ? 36 CB 1
   ATOM 1198 OG1 C THR A 35 ? 8.93856 3.05405 4.00340 0.332 9.36062 O ? A ? 36 OG1 1
   ATOM 1199 CG2 C THR A 35 ? 7.59520 4.19783 2.40807 0.332 11.64632 C ? A ? 36 CG2 1
   ATOM 1200 H C THR A 35 ? 8.64392 1.66097 1.65275 0.332 10.42048 H ? A ? 36 H 1
   ATOM 1201 HA C THR A 35 ? 10.05040 3.88709 1.07059 0.332 10.53577 H ? A ? 36 HA 1
   ATOM 1202 HB C THR A 35 ? 9.45493 4.71900 3.05583 0.332 11.02589 H ? A ? 36 HB 1
   ATOM 1203 HG1 C THR A 35 ? 9.28561 2.30623 3.84238 0.332 11.25560 H ? A ? 36 HG1 1
   ATOM 1204 HG21 C THR A 35 ? 7.17098 4.78324 3.05478 0.332 13.99844 H ? A ? 36 HG21 1
   ATOM 1205 HG22 C THR A 35 ? 7.60386 4.63757 1.54352 0.332 13.99844 H ? A ? 36 HG22 1
   ATOM 1206 HG23 C THR A 35 ? 7.08012 3.37875 2.33949 0.332 13.99844 H ? A ? 36 HG23 1
   ATOM 1207 N D THR A 35 ? 9.03416 2.28657 0.84894 0.259 8.63182 N ? A ? 36 N 1
   ATOM 1208 CA D THR A 35 ? 9.94882 3.31339 1.32711 0.259 8.58795 C ? A ? 36 CA 1
   ATOM 1209 C D THR A 35 ? 11.28766 2.78073 1.83074 0.259 8.79766 C ? A ? 36 C 1
   ATOM 1210 O D THR A 35 ? 12.20641 3.58263 2.08291 0.259 8.66199 O ? A ? 36 O 1
   ATOM 1211 CB D THR A 35 ? 9.29404 4.17281 2.42965 0.259 9.52972 C ? A ? 36 CB 1
   ATOM 1212 OG1 D THR A 35 ? 9.05336 3.41016 3.61640 0.259 9.40994 O ? A ? 36 OG1 1
   ATOM 1213 CG2 D THR A 35 ? 8.02461 4.77393 1.99148 0.259 10.19136 C ? A ? 36 CG2 1
   ATOM 1214 H D THR A 35 ? 8.69418 1.81032 1.47917 0.259 10.38104 H ? A ? 36 H 1
   ATOM 1215 HA D THR A 35 ? 10.13888 3.90024 0.57852 0.259 10.32840 H ? A ? 36 HA 1
   ATOM 1216 HB D THR A 35 ? 9.91654 4.88925 2.62995 0.259 11.45852 H ? A ? 36 HB 1
   ATOM 1217 HG1 D THR A 35 ? 8.25512 3.14913 3.63320 0.259 11.31479 H ? A ? 36 HG1 1
   ATOM 1218 HG21 D THR A 35 ? 7.66166 5.33311 2.69610 0.259 12.25249 H ? A ? 36 HG21 1
   ATOM 1219 HG22 D THR A 35 ? 8.17025 5.31776 1.20158 0.259 12.25249 H ? A ? 36 HG22 1
   ATOM 1220 HG23 D THR A 35 ? 7.38320 4.07757 1.78036 0.259 12.25249 H ? A ? 36 HG23 1
   ATOM 1221 N B ILE A 36 ? 11.45400 1.56018 1.79730 0.409 7.74668 N ? A ? 37 N 1
   ATOM 1222 CA B ILE A 36 ? 12.64106 0.90242 2.31829 0.409 8.31907 C ? A ? 37 CA 1
   ATOM 1223 C B ILE A 36 ? 13.65217 0.83098 1.18420 0.409 7.52516 C ? A ? 37 C 1
   ATOM 1224 O B ILE A 36 ? 13.49866 0.04399 0.22195 0.409 6.75063 O ? A ? 37 O 1
   ATOM 1225 CB B ILE A 36 ? 12.31707 -0.48087 2.89151 0.409 8.24875 C ? A ? 37 CB 1
   ATOM 1226 CG1 B ILE A 36 ? 11.38731 -0.31597 4.08720 0.409 8.71995 C ? A ? 37 CG1 1
   ATOM 1227 CG2 B ILE A 36 ? 13.59247 -1.22829 3.29643 0.409 9.15906 C ? A ? 37 CG2 1
   ATOM 1228 CD1 B ILE A 36 ? 11.33145 -1.53829 5.01698 0.409 8.97750 C ? A ? 37 CD1 1
   ATOM 1229 H B ILE A 36 ? 10.90681 1.02635 1.40333 0.409 9.31887 H ? A ? 37 H 1
   ATOM 1230 HA B ILE A 36 ? 13.02346 1.43251 3.03501 0.409 10.00574 H ? A ? 37 HA 1
   ATOM 1231 HB B ILE A 36 ? 11.87747 -1.00852 2.20651 0.409 9.92136 H ? A ? 37 HB 1
   ATOM 1232 HG12 B ILE A 36 ? 11.69062 0.44015 4.61368 0.409 10.48680 H ? A ? 37 HG12 1
   ATOM 1233 HG13 B ILE A 36 ? 10.48842 -0.15370 3.76076 0.409 10.48680 H ? A ? 37 HG13 1
   ATOM 1234 HG21 B ILE A 36 ? 13.35374 -2.11686 3.60359 0.409 11.01373 H ? A ? 37 HG21 1
   ATOM 1235 HG22 B ILE A 36 ? 14.17958 -1.29097 2.52684 0.409 11.01373 H ? A ? 37 HG22 1
   ATOM 1236 HG23 B ILE A 36 ? 14.03243 -0.73903 4.00914 0.409 11.01373 H ? A ? 37 HG23 1
   ATOM 1237 HD11 B ILE A 36 ? 10.64325 -1.39540 5.68545 0.409 10.79586 H ? A ? 37 HD11 1
   ATOM 1238 HD12 B ILE A 36 ? 11.12300 -2.32606 4.49079 0.409 10.79586 H ? A ? 37 HD12 1
   ATOM 1239 HD13 B ILE A 36 ? 12.19367 -1.64697 5.44788 0.409 10.79586 H ? A ? 37 HD13 1
   ATOM 1240 N C ILE A 36 ? 11.41039 1.42129 2.23015 0.332 7.18193 N ? A ? 37 N 1
   ATOM 1241 CA C ILE A 36 ? 12.67908 0.87176 2.68189 0.332 8.06274 C ? A ? 37 CA 1
   ATOM 1242 C C ILE A 36 ? 13.60780 0.71247 1.48689 0.332 7.38783 C ? A ? 37 C 1
   ATOM 1243 O C ILE A 36 ? 13.33224 -0.09724 0.57121 0.332 7.36016 O ? A ? 37 O 1
   ATOM 1244 CB C ILE A 36 ? 12.50590 -0.44230 3.46546 0.332 8.67486 C ? A ? 37 CB 1
   ATOM 1245 CG1 C ILE A 36 ? 11.89529 -0.14818 4.84072 0.332 9.49570 C ? A ? 37 CG1 1
   ATOM 1246 CG2 C ILE A 36 ? 13.82304 -1.18780 3.63110 0.332 9.24944 C ? A ? 37 CG2 1
   ATOM 1247 CD1 C ILE A 36 ? 11.59323 -1.29847 5.68211 0.332 10.24631 C ? A ? 37 CD1 1
   ATOM 1248 H C ILE A 36 ? 10.86137 0.83473 1.92335 0.332 8.64118 H ? A ? 37 H 1
   ATOM 1249 HA C ILE A 36 ? 13.09148 1.51167 3.28300 0.332 9.69815 H ? A ? 37 HA 1
   ATOM 1250 HB C ILE A 36 ? 11.90962 -1.01069 2.95332 0.332 10.43270 H ? A ? 37 HB 1
   ATOM 1251 HG12 C ILE A 36 ? 12.51895 0.40760 5.33372 0.332 11.41769 H ? A ? 37 HG12 1
   ATOM 1252 HG13 C ILE A 36 ? 11.06214 0.32929 4.70365 0.332 11.41769 H ? A ? 37 HG13 1
   ATOM 1253 HG21 C ILE A 36 ? 13.68202 -1.95331 4.20990 0.332 11.12219 H ? A ? 37 HG21 1
   ATOM 1254 HG22 C ILE A 36 ? 14.13004 -1.48392 2.75991 0.332 11.12219 H ? A ? 37 HG22 1
   ATOM 1255 HG23 C ILE A 36 ? 14.47667 -0.59007 4.02656 0.332 11.12219 H ? A ? 37 HG23 1
   ATOM 1256 HD11 C ILE A 36 ? 10.96097 -1.03111 6.36743 0.332 12.31844 H ? A ? 37 HD11 1
   ATOM 1257 HD12 C ILE A 36 ? 11.20879 -1.99935 5.13268 0.332 12.31844 H ? A ? 37 HD12 1
   ATOM 1258 HD13 C ILE A 36 ? 12.41349 -1.61299 6.09338 0.332 12.31844 H ? A ? 37 HD13 1
   ATOM 1259 N D ILE A 36 ? 11.42273 1.46837 2.00398 0.259 7.61963 N ? A ? 37 N 1
   ATOM 1260 CA D ILE A 36 ? 12.66125 0.87876 2.50371 0.259 8.25894 C ? A ? 37 CA 1
   ATOM 1261 C D ILE A 36 ? 13.66807 0.77457 1.36274 0.259 7.45307 C ? A ? 37 C 1
   ATOM 1262 O D ILE A 36 ? 13.40332 0.11940 0.33676 0.259 6.64650 O ? A ? 37 O 1
   ATOM 1263 CB D ILE A 36 ? 12.40922 -0.49350 3.14776 0.259 8.76535 C ? A ? 37 CB 1
   ATOM 1264 CG1 D ILE A 36 ? 11.57031 -0.35909 4.42384 0.259 8.60399 C ? A ? 37 CG1 1
   ATOM 1265 CG2 D ILE A 36 ? 13.71527 -1.23027 3.44340 0.259 9.02196 C ? A ? 37 CG2 1
   ATOM 1266 CD1 D ILE A 36 ? 12.17139 0.45069 5.56553 0.259 11.05271 C ? A ? 37 CD1 1
   ATOM 1267 H D ILE A 36 ? 10.80569 0.89286 1.83772 0.259 9.16642 H ? A ? 37 H 1
   ATOM 1268 HA D ILE A 36 ? 13.03344 1.46860 3.17785 0.259 9.93358 H ? A ? 37 HA 1
   ATOM 1269 HB D ILE A 36 ? 11.90919 -1.01887 2.50366 0.259 10.54128 H ? A ? 37 HB 1
   ATOM 1270 HG12 D ILE A 36 ? 10.73171 0.06698 4.18698 0.259 10.34764 H ? A ? 37 HG12 1
   ATOM 1271 HG13 D ILE A 36 ? 11.40392 -1.25071 4.76769 0.259 10.34764 H ? A ? 37 HG13 1
   ATOM 1272 HG21 D ILE A 36 ? 13.54046 -1.93894 4.08225 0.259 10.84921 H ? A ? 37 HG21 1
   ATOM 1273 HG22 D ILE A 36 ? 14.05948 -1.60634 2.61817 0.259 10.84921 H ? A ? 37 HG22 1
   ATOM 1274 HG23 D ILE A 36 ? 14.35546 -0.60222 3.81302 0.259 10.84921 H ? A ? 37 HG23 1
   ATOM 1275 HD11 D ILE A 36 ? 11.62472 0.33306 6.35814 0.259 13.28611 H ? A ? 37 HD11 1
   ATOM 1276 HD12 D ILE A 36 ? 13.07288 0.13564 5.73574 0.259 13.28611 H ? A ? 37 HD12 1
   ATOM 1277 HD13 D ILE A 36 ? 12.19041 1.38699 5.31279 0.259 13.28611 H ? A ? 37 HD13 1
   ATOM 1278 N B GLU A 37 ? 14.66447 1.66527 1.28160 0.409 7.05587 N ? A ? 38 N 1
   ATOM 1279 CA B GLU A 37 ? 15.86260 1.55250 0.48594 0.409 8.15761 C ? A ? 38 CA 1
   ATOM 1280 C B GLU A 37 ? 16.87847 0.76756 1.30217 0.409 9.40370 C ? A ? 38 C 1
   ATOM 1281 O B GLU A 37 ? 17.13896 1.09756 2.47943 0.409 8.85356 O ? A ? 38 O 1
   ATOM 1282 CB B GLU A 37 ? 16.42186 2.93547 0.15462 0.409 7.81376 C ? A ? 38 CB 1
   ATOM 1283 CG B GLU A 37 ? 17.70612 2.86320 -0.63199 0.409 7.67909 C ? A ? 38 CG 1
   ATOM 1284 CD B GLU A 37 ? 17.96001 4.12357 -1.38359 0.409 8.76866 C ? A ? 38 CD 1
   ATOM 1285 OE1 B GLU A 37 ? 17.08412 4.62121 -2.12864 0.409 8.97700 O ? A ? 38 OE1 1
   ATOM 1286 OE2 B GLU A 37 ? 19.05708 4.64833 -1.17462 0.409 9.46503 O ? A ? 38 OE2 1
   ATOM 1287 H B GLU A 37 ? 14.68056 2.33218 1.82436 0.409 8.48990 H ? A ? 38 H 1
   ATOM 1288 HA B GLU A 37 ? 15.68068 1.09433 -0.34945 0.409 9.81199 H ? A ? 38 HA 1
   ATOM 1289 HB2 B GLU A 37 ? 15.77077 3.42216 -0.37464 0.409 9.39937 H ? A ? 38 HB2 1
   ATOM 1290 HB3 B GLU A 37 ? 16.60034 3.41141 0.98076 0.409 9.39937 H ? A ? 38 HB3 1
   ATOM 1291 HG2 B GLU A 37 ? 18.44704 2.71667 -0.02333 0.409 9.23776 H ? A ? 38 HG2 1
   ATOM 1292 HG3 B GLU A 37 ? 17.65111 2.13400 -1.26929 0.409 9.23776 H ? A ? 38 HG3 1
   ATOM 1293 N C GLU A 37 ? 14.73133 1.44262 1.55505 0.332 7.51177 N ? A ? 38 N 1
   ATOM 1294 CA C GLU A 37 ? 15.81803 1.43193 0.59007 0.332 8.14657 C ? A ? 38 CA 1
   ATOM 1295 C C GLU A 37 ? 17.00023 0.78939 1.30413 0.332 9.38860 C ? A ? 38 C 1
   ATOM 1296 O C GLU A 37 ? 17.62194 1.40784 2.19260 0.332 8.58662 O ? A ? 38 O 1
   ATOM 1297 CB C GLU A 37 ? 16.16958 2.85307 0.14546 0.332 8.07222 C ? A ? 38 CB 1
   ATOM 1298 CG C GLU A 37 ? 17.46374 2.93436 -0.65516 0.332 7.87034 C ? A ? 38 CG 1
   ATOM 1299 CD C GLU A 37 ? 17.74895 4.33077 -1.14990 0.332 8.39485 C ? A ? 38 CD 1
   ATOM 1300 OE1 C GLU A 37 ? 17.00509 4.82083 -2.02539 0.332 8.47162 O ? A ? 38 OE1 1
   ATOM 1301 OE2 C GLU A 37 ? 18.73943 4.92196 -0.61159 0.332 9.73097 O ? A ? 38 OE2 1
   ATOM 1302 H C GLU A 37 ? 14.88899 1.98778 2.20123 0.332 9.03698 H ? A ? 38 H 1
   ATOM 1303 HA C GLU A 37 ? 15.57471 0.92188 -0.19832 0.332 9.79875 H ? A ? 38 HA 1
   ATOM 1304 HB2 C GLU A 37 ? 15.45260 3.19299 -0.41247 0.332 9.70952 H ? A ? 38 HB2 1
   ATOM 1305 HB3 C GLU A 37 ? 16.27081 3.41129 0.93226 0.332 9.70952 H ? A ? 38 HB3 1
   ATOM 1306 HG2 C GLU A 37 ? 18.20322 2.65758 -0.09172 0.332 9.46726 H ? A ? 38 HG2 1
   ATOM 1307 HG3 C GLU A 37 ? 17.39706 2.34947 -1.42611 0.332 9.46726 H ? A ? 38 HG3 1
   ATOM 1308 N D GLU A 37 ? 14.84865 1.35277 1.57452 0.259 7.67698 N ? A ? 38 N 1
   ATOM 1309 CA D GLU A 37 ? 15.93415 1.39087 0.60002 0.259 8.15776 C ? A ? 38 CA 1
   ATOM 1310 C D GLU A 37 ? 17.13384 0.72120 1.25618 0.259 9.65997 C ? A ? 38 C 1
   ATOM 1311 O D GLU A 37 ? 17.88589 1.35966 2.00531 0.259 8.61932 O ? A ? 38 O 1
   ATOM 1312 CB D GLU A 37 ? 16.25823 2.82940 0.19889 0.259 8.07782 C ? A ? 38 CB 1
   ATOM 1313 CG D GLU A 37 ? 17.49954 2.96492 -0.66379 0.259 7.88985 C ? A ? 38 CG 1
   ATOM 1314 CD D GLU A 37 ? 17.65934 4.36063 -1.20274 0.259 8.41582 C ? A ? 38 CD 1
   ATOM 1315 OE1 D GLU A 37 ? 16.70364 4.86824 -1.81594 0.259 8.50536 O ? A ? 38 OE1 1
   ATOM 1316 OE2 D GLU A 37 ? 18.74947 4.94164 -0.97494 0.259 9.57734 O ? A ? 38 OE2 1
   ATOM 1317 H D GLU A 37 ? 15.05270 1.74795 2.31059 0.259 9.23524 H ? A ? 38 H 1
   ATOM 1318 HA D GLU A 37 ? 15.68413 0.90058 -0.19874 0.259 9.81217 H ? A ? 38 HA 1
   ATOM 1319 HB2 D GLU A 37 ? 15.50962 3.18841 -0.30270 0.259 9.71624 H ? A ? 38 HB2 1
   ATOM 1320 HB3 D GLU A 37 ? 16.39961 3.35217 1.00364 0.259 9.71624 H ? A ? 38 HB3 1
   ATOM 1321 HG2 D GLU A 37 ? 18.28268 2.75346 -0.13193 0.259 9.49068 H ? A ? 38 HG2 1
   ATOM 1322 HG3 D GLU A 37 ? 17.43429 2.35504 -1.41525 0.259 9.49068 H ? A ? 38 HG3 1
   ATOM 1323 N B ASP A 38 ? 17.54382 -0.18433 0.65791 0.409 8.41020 N ? A ? 39 N 1
   ATOM 1324 CA B ASP A 38 ? 18.47343 -1.08301 1.31065 0.409 10.07640 C ? A ? 39 CA 1
   ATOM 1325 C B ASP A 38 ? 19.44226 -1.61550 0.25544 0.409 8.70016 C ? A ? 39 C 1
   ATOM 1326 O B ASP A 38 ? 19.11013 -1.72890 -0.92829 0.409 8.27655 O ? A ? 39 O 1
   ATOM 1327 CB B ASP A 38 ? 17.70603 -2.20837 2.03352 0.409 10.55976 C ? A ? 39 CB 1
   ATOM 1328 CG B ASP A 38 ? 17.89379 -2.20137 3.48137 0.409 20.61734 C ? A ? 39 CG 1
   ATOM 1329 OD1 B ASP A 38 ? 17.17902 -1.42866 4.09498 0.409 13.57213 O ? A ? 39 OD1 1
   ATOM 1330 OD2 B ASP A 38 ? 18.71889 -2.96958 3.99275 0.409 21.57256 O ? A ? 39 OD2 1
   ATOM 1331 H B ASP A 38 ? 17.46858 -0.33132 -0.18608 0.409 10.11509 H ? A ? 39 H 1
   ATOM 1332 HA B ASP A 38 ? 19.01058 -0.62590 1.97655 0.409 12.11454 H ? A ? 39 HA 1
   ATOM 1333 HB2 B ASP A 38 ? 16.75793 -2.10532 1.85635 0.409 12.69457 H ? A ? 39 HB2 1
   ATOM 1334 HB3 B ASP A 38 ? 18.01513 -3.06437 1.69794 0.409 12.69457 H ? A ? 39 HB3 1
   ATOM 1335 N C ASP A 38 ? 17.29601 -0.45406 0.95591 0.332 8.50528 N ? A ? 39 N 1
   ATOM 1336 CA C ASP A 38 ? 18.40496 -1.19521 1.51323 0.332 9.88503 C ? A ? 39 CA 1
   ATOM 1337 C C ASP A 38 ? 19.31230 -1.65729 0.38336 0.332 9.09731 C ? A ? 39 C 1
   ATOM 1338 O C ASP A 38 ? 18.97364 -1.59908 -0.80606 0.332 8.60695 O ? A ? 39 O 1
   ATOM 1339 CB C ASP A 38 ? 17.90627 -2.42847 2.27636 0.332 11.09004 C ? A ? 39 CB 1
   ATOM 1340 CG C ASP A 38 ? 17.54918 -2.14066 3.71275 0.332 13.79818 C ? A ? 39 CG 1
   ATOM 1341 OD1 C ASP A 38 ? 17.84304 -1.01902 4.17323 0.332 14.23389 O ? A ? 39 OD1 1
   ATOM 1342 OD2 C ASP A 38 ? 17.03230 -3.07802 4.35882 0.332 14.75158 O ? A ? 39 OD2 1
   ATOM 1343 H C ASP A 38 ? 16.84814 -0.90327 0.37520 0.332 10.22920 H ? A ? 39 H 1
   ATOM 1344 HA C ASP A 38 ? 18.90121 -0.62278 2.11901 0.332 11.88489 H ? A ? 39 HA 1
   ATOM 1345 HB2 C ASP A 38 ? 17.11259 -2.77013 1.83563 0.332 13.33091 H ? A ? 39 HB2 1
   ATOM 1346 HB3 C ASP A 38 ? 18.60380 -3.10252 2.27295 0.332 13.33091 H ? A ? 39 HB3 1
   ATOM 1347 N D ASP A 38 ? 17.30132 -0.57186 1.01225 0.259 8.63231 N ? A ? 39 N 1
   ATOM 1348 CA D ASP A 38 ? 18.40167 -1.34021 1.55639 0.259 9.94481 C ? A ? 39 CA 1
   ATOM 1349 C D ASP A 38 ? 19.33866 -1.75492 0.43279 0.259 9.23061 C ? A ? 39 C 1
   ATOM 1350 O D ASP A 38 ? 18.99858 -1.72094 -0.75660 0.259 8.62875 O ? A ? 39 O 1
   ATOM 1351 CB D ASP A 38 ? 17.88895 -2.59184 2.27887 0.259 11.51900 C ? A ? 39 CB 1
   ATOM 1352 CG D ASP A 38 ? 17.00792 -2.26037 3.47397 0.259 13.33651 C ? A ? 39 CG 1
   ATOM 1353 OD1 D ASP A 38 ? 17.16032 -1.13720 3.98884 0.259 13.71248 O ? A ? 39 OD1 1
   ATOM 1354 OD2 D ASP A 38 ? 16.18725 -3.11777 3.88694 0.259 13.02615 O ? A ? 39 OD2 1
   ATOM 1355 H D ASP A 38 ? 16.77202 -1.03650 0.51874 0.259 10.38163 H ? A ? 39 H 1
   ATOM 1356 HA D ASP A 38 ? 18.89291 -0.79819 2.19342 0.259 11.95663 H ? A ? 39 HA 1
   ATOM 1357 HB2 D ASP A 38 ? 17.36581 -3.12319 1.65847 0.259 13.84566 H ? A ? 39 HB2 1
   ATOM 1358 HB3 D ASP A 38 ? 18.64719 -3.10563 2.59824 0.259 13.84566 H ? A ? 39 HB3 1
   ATOM 1359 N B SER A 39 ? 20.64474 -1.89051 0.67942 0.409 9.34637 N ? A ? 40 N 1
   ATOM 1360 CA B SER A 39 ? 21.57676 -2.53929 -0.19399 0.409 8.44529 C ? A ? 40 CA 1
   ATOM 1361 C B SER A 39 ? 21.81060 -3.95055 0.32266 0.409 8.90674 C ? A ? 40 C 1
   ATOM 1362 O B SER A 39 ? 21.55002 -4.29184 1.49136 0.409 9.06995 O ? A ? 40 O 1
   ATOM 1363 CB B SER A 39 ? 22.85964 -1.74337 -0.36712 0.409 9.95355 C ? A ? 40 CB 1
   ATOM 1364 OG B SER A 39 ? 23.49660 -1.58103 0.83846 0.409 12.05585 O ? A ? 40 OG 1
   ATOM 1365 H B SER A 39 ? 20.94243 -1.71151 1.46615 0.409 11.23850 H ? A ? 40 H 1
   ATOM 1366 HA B SER A 39 ? 21.21895 -2.60799 -1.09296 0.409 10.15721 H ? A ? 40 HA 1
   ATOM 1367 HB2 B SER A 39 ? 23.44778 -2.21942 -0.97404 0.409 11.96712 H ? A ? 40 HB2 1
   ATOM 1368 HB3 B SER A 39 ? 22.64369 -0.87046 -0.73085 0.409 11.96712 H ? A ? 40 HB3 1
   ATOM 1369 HG B SER A 39 ? 23.69315 -2.33055 1.16277 0.409 14.48987 H ? A ? 40 HG 1
   ATOM 1370 N C SER A 39 ? 20.46290 -2.13386 0.77758 0.332 9.28562 N ? A ? 40 N 1
   ATOM 1371 CA C SER A 39 ? 21.35491 -2.76503 -0.15912 0.332 9.41594 C ? A ? 40 CA 1
   ATOM 1372 C C SER A 39 ? 21.76554 -4.11260 0.38941 0.332 8.84692 C ? A ? 40 C 1
   ATOM 1373 O C SER A 39 ? 22.02905 -4.26604 1.58253 0.332 9.02008 O ? A ? 40 O 1
   ATOM 1374 CB C SER A 39 ? 22.57699 -1.97771 -0.47125 0.332 10.23181 C ? A ? 40 CB 1
   ATOM 1375 OG C SER A 39 ? 23.33988 -1.77029 0.68601 0.332 12.58110 O ? A ? 40 OG 1
   ATOM 1376 H C SER A 39 ? 20.75259 -2.10430 1.58678 0.332 11.16560 H ? A ? 40 H 1
   ATOM 1377 HA C SER A 39 ? 20.87429 -2.86996 -0.99512 0.332 11.32199 H ? A ? 40 HA 1
   ATOM 1378 HB2 C SER A 39 ? 23.11031 -2.46443 -1.11899 0.332 12.30103 H ? A ? 40 HB2 1
   ATOM 1379 HB3 C SER A 39 ? 22.31509 -1.11795 -0.83610 0.332 12.30103 H ? A ? 40 HB3 1
   ATOM 1380 HG C SER A 39 ? 22.88807 -1.35091 1.25662 0.332 15.12018 H ? A ? 40 HG 1
   ATOM 1381 N D SER A 39 ? 20.52994 -2.12959 0.83377 0.259 9.28192 N ? A ? 40 N 1
   ATOM 1382 CA D SER A 39 ? 21.50325 -2.68882 -0.07199 0.259 9.01406 C ? A ? 40 CA 1
   ATOM 1383 C D SER A 39 ? 21.77547 -4.12184 0.35931 0.259 8.85743 C ? A ? 40 C 1
   ATOM 1384 O D SER A 39 ? 21.80003 -4.43602 1.55541 0.259 9.31334 O ? A ? 40 O 1
   ATOM 1385 CB D SER A 39 ? 22.77580 -1.87579 -0.12507 0.259 9.93848 C ? A ? 40 CB 1
   ATOM 1386 OG D SER A 39 ? 23.19423 -1.54711 1.16367 0.259 14.18646 O ? A ? 40 OG 1
   ATOM 1387 H D SER A 39 ? 20.80524 -2.06846 1.64622 0.259 11.16116 H ? A ? 40 H 1
   ATOM 1388 HA D SER A 39 ? 21.15777 -2.69411 -0.97836 0.259 10.83973 H ? A ? 40 HA 1
   ATOM 1389 HB2 D SER A 39 ? 23.46812 -2.39706 -0.56081 0.259 11.94903 H ? A ? 40 HB2 1
   ATOM 1390 HB3 D SER A 39 ? 22.61134 -1.06013 -0.62360 0.259 11.94903 H ? A ? 40 HB3 1
   ATOM 1391 HG D SER A 39 ? 23.81347 -2.06106 1.40451 0.259 17.04661 H ? A ? 40 HG 1
   ATOM 1392 N B TYR A 40 ? 22.23790 -4.79747 -0.59695 0.409 7.11324 N ? A ? 41 N 1
   ATOM 1393 CA B TYR A 40 ? 22.48939 -6.20008 -0.32094 0.409 7.80870 C ? A ? 41 CA 1
   ATOM 1394 C B TYR A 40 ? 23.69667 -6.61005 -1.13152 0.409 7.77771 C ? A ? 41 C 1
   ATOM 1395 O B TYR A 40 ? 23.86025 -6.16247 -2.25256 0.409 9.35688 O ? A ? 41 O 1
   ATOM 1396 CB B TYR A 40 ? 21.29061 -7.09716 -0.69648 0.409 7.52023 C ? A ? 41 CB 1
   ATOM 1397 CG B TYR A 40 ? 19.98897 -6.75415 0.02627 0.409 8.54078 C ? A ? 41 CG 1
   ATOM 1398 CD1 B TYR A 40 ? 19.08102 -5.87670 -0.49901 0.409 9.09507 C ? A ? 41 CD1 1
   ATOM 1399 CD2 B TYR A 40 ? 19.62424 -7.39696 1.19976 0.409 9.47947 C ? A ? 41 CD2 1
   ATOM 1400 CE1 B TYR A 40 ? 17.92689 -5.57893 0.16780 0.409 9.78750 C ? A ? 41 CE1 1
   ATOM 1401 CE2 B TYR A 40 ? 18.46190 -7.08366 1.83302 0.409 10.32095 C ? A ? 41 CE2 1
   ATOM 1402 CZ B TYR A 40 ? 17.62836 -6.17372 1.32142 0.409 9.80411 C ? A ? 41 CZ 1
   ATOM 1403 OH B TYR A 40 ? 16.45615 -5.88353 1.97563 0.409 9.59365 O ? A ? 41 OH 1
   ATOM 1404 H B TYR A 40 ? 22.39449 -4.57740 -1.41343 0.409 8.55874 H ? A ? 41 H 1
   ATOM 1405 HA B TYR A 40 ? 22.66001 -6.32699 0.62546 0.409 9.39329 H ? A ? 41 HA 1
   ATOM 1406 HB2 B TYR A 40 ? 21.12765 -7.01179 -1.64887 0.409 9.04713 H ? A ? 41 HB2 1
   ATOM 1407 HB3 B TYR A 40 ? 21.51263 -8.01601 -0.47894 0.409 9.04713 H ? A ? 41 HB3 1
   ATOM 1408 HD1 B TYR A 40 ? 19.25176 -5.47737 -1.32137 0.409 10.93694 H ? A ? 41 HD1 1
   ATOM 1409 HD2 B TYR A 40 ? 20.18104 -8.05005 1.55802 0.409 11.39822 H ? A ? 41 HD2 1
   ATOM 1410 HE1 B TYR A 40 ? 17.34063 -4.95138 -0.18910 0.409 11.76786 H ? A ? 41 HE1 1
   ATOM 1411 HE2 B TYR A 40 ? 18.24492 -7.50796 2.63163 0.409 12.40800 H ? A ? 41 HE2 1
   ATOM 1412 HH B TYR A 40 ? 16.48224 -6.18499 2.75923 0.409 11.53524 H ? A ? 41 HH 1
   ATOM 1413 N C TYR A 40 ? 21.86119 -5.06828 -0.51365 0.332 7.44360 N ? A ? 41 N 1
   ATOM 1414 CA C TYR A 40 ? 22.29661 -6.42678 -0.26188 0.332 8.14505 C ? A ? 41 CA 1
   ATOM 1415 C C TYR A 40 ? 23.43835 -6.81016 -1.18098 0.332 8.53653 C ? A ? 41 C 1
   ATOM 1416 O C TYR A 40 ? 23.46995 -6.44115 -2.35677 0.332 8.00666 O ? A ? 41 O 1
   ATOM 1417 CB C TYR A 40 ? 21.14014 -7.38753 -0.50791 0.332 8.36124 C ? A ? 41 CB 1
   ATOM 1418 CG C TYR A 40 ? 20.04146 -7.29459 0.52709 0.332 7.76023 C ? A ? 41 CG 1
   ATOM 1419 CD1 C TYR A 40 ? 18.97137 -6.43410 0.34818 0.332 9.27991 C ? A ? 41 CD1 1
   ATOM 1420 CD2 C TYR A 40 ? 20.08987 -8.06360 1.69134 0.332 8.86248 C ? A ? 41 CD2 1
   ATOM 1421 CE1 C TYR A 40 ? 17.98195 -6.34912 1.25888 0.332 10.08775 C ? A ? 41 CE1 1
   ATOM 1422 CE2 C TYR A 40 ? 19.12200 -7.95702 2.64128 0.332 11.49843 C ? A ? 41 CE2 1
   ATOM 1423 CZ C TYR A 40 ? 18.06568 -7.07380 2.42053 0.332 11.54802 C ? A ? 41 CZ 1
   ATOM 1424 OH C TYR A 40 ? 17.07782 -7.01433 3.35085 0.332 12.74628 O ? A ? 41 OH 1
   ATOM 1425 H C TYR A 40 ? 21.66475 -4.94550 -1.34186 0.332 8.95518 H ? A ? 41 H 1
   ATOM 1426 HA C TYR A 40 ? 22.61626 -6.49488 0.65141 0.332 9.79692 H ? A ? 41 HA 1
   ATOM 1427 HB2 C TYR A 40 ? 20.74925 -7.19012 -1.37344 0.332 10.05635 H ? A ? 41 HB2 1
   ATOM 1428 HB3 C TYR A 40 ? 21.48117 -8.29554 -0.49723 0.332 10.05635 H ? A ? 41 HB3 1
   ATOM 1429 HD1 C TYR A 40 ? 18.93489 -5.90452 -0.41545 0.332 11.15875 H ? A ? 41 HD1 1
   ATOM 1430 HD2 C TYR A 40 ? 20.79409 -8.65740 1.81931 0.332 10.65783 H ? A ? 41 HD2 1
   ATOM 1431 HE1 C TYR A 40 ? 17.24651 -5.80228 1.10078 0.332 12.12816 H ? A ? 41 HE1 1
   ATOM 1432 HE2 C TYR A 40 ? 19.16387 -8.46220 3.42098 0.332 13.82098 H ? A ? 41 HE2 1
   ATOM 1433 HH C TYR A 40 ? 16.46015 -6.51235 3.08234 0.332 15.31840 H ? A ? 41 HH 1
   ATOM 1434 N D TYR A 40 ? 21.97193 -4.98664 -0.62751 0.259 7.43390 N ? A ? 41 N 1
   ATOM 1435 CA D TYR A 40 ? 22.19415 -6.41323 -0.44950 0.259 7.99588 C ? A ? 41 CA 1
   ATOM 1436 C D TYR A 40 ? 23.40444 -6.81961 -1.26771 0.259 8.55794 C ? A ? 41 C 1
   ATOM 1437 O D TYR A 40 ? 23.54069 -6.42491 -2.42652 0.259 8.07580 O ? A ? 41 O 1
   ATOM 1438 CB D TYR A 40 ? 20.98876 -7.21530 -0.93700 0.259 8.37662 C ? A ? 41 CB 1
   ATOM 1439 CG D TYR A 40 ? 19.71825 -6.98424 -0.15264 0.259 8.99560 C ? A ? 41 CG 1
   ATOM 1440 CD1 D TYR A 40 ? 18.85915 -5.94533 -0.45498 0.259 8.83862 C ? A ? 41 CD1 1
   ATOM 1441 CD2 D TYR A 40 ? 19.36731 -7.81689 0.87199 0.259 8.97066 C ? A ? 41 CD2 1
   ATOM 1442 CE1 D TYR A 40 ? 17.71095 -5.74649 0.25580 0.259 9.48076 C ? A ? 41 CE1 1
   ATOM 1443 CE2 D TYR A 40 ? 18.18869 -7.62392 1.57253 0.259 11.66082 C ? A ? 41 CE2 1
   ATOM 1444 CZ D TYR A 40 ? 17.38144 -6.58397 1.26967 0.259 9.68214 C ? A ? 41 CZ 1
   ATOM 1445 OH D TYR A 40 ? 16.21168 -6.36858 1.95636 0.259 10.00385 O ? A ? 41 OH 1
   ATOM 1446 H D TYR A 40 ? 21.98129 -4.75698 -1.45623 0.259 8.94354 H ? A ? 41 H 1
   ATOM 1447 HA D TYR A 40 ? 22.35117 -6.60985 0.48730 0.259 9.61792 H ? A ? 41 HA 1
   ATOM 1448 HB2 D TYR A 40 ? 20.81057 -6.97401 -1.85945 0.259 10.07480 H ? A ? 41 HB2 1
   ATOM 1449 HB3 D TYR A 40 ? 21.20189 -8.15965 -0.87632 0.259 10.07480 H ? A ? 41 HB3 1
   ATOM 1450 HD1 D TYR A 40 ? 19.06708 -5.37067 -1.15599 0.259 10.62920 H ? A ? 41 HD1 1
   ATOM 1451 HD2 D TYR A 40 ? 19.92748 -8.52271 1.10203 0.259 10.78766 H ? A ? 41 HD2 1
   ATOM 1452 HE1 D TYR A 40 ? 17.15251 -5.03370 0.04375 0.259 11.39976 H ? A ? 41 HE1 1
   ATOM 1453 HE2 D TYR A 40 ? 17.95219 -8.21174 2.25330 0.259 14.01584 H ? A ? 41 HE2 1
   ATOM 1454 HH D TYR A 40 ? 16.12864 -6.93814 2.56816 0.259 12.02748 H ? A ? 41 HH 1
   ATOM 1455 N B ARG A 41 ? 24.50882 -7.48248 -0.58129 0.409 7.38747 N ? A ? 42 N 1
   ATOM 1456 CA B ARG A 41 ? 25.71909 -7.94403 -1.23273 0.409 8.18255 C ? A ? 42 CA 1
   ATOM 1457 C B ARG A 41 ? 25.68583 -9.44312 -1.44442 0.409 8.00473 C ? A ? 42 C 1
   ATOM 1458 O B ARG A 41 ? 25.51688 -10.20535 -0.48737 0.409 7.27919 O ? A ? 42 O 1
   ATOM 1459 CB B ARG A 41 ? 26.92237 -7.51178 -0.41560 0.409 8.53016 C ? A ? 42 CB 1
   ATOM 1460 CG B ARG A 41 ? 27.59507 -6.27220 -0.90118 0.409 10.55766 C ? A ? 42 CG 1
   ATOM 1461 CD B ARG A 41 ? 28.96651 -6.11343 -0.22152 0.409 12.10549 C ? A ? 42 CD 1
   ATOM 1462 NE B ARG A 41 ? 29.45676 -4.77224 -0.50455 0.409 13.52267 N ? A ? 42 NE 1
   ATOM 1463 CZ B ARG A 41 ? 29.00666 -3.62893 0.02598 0.409 15.37486 C ? A ? 42 CZ 1
   ATOM 1464 NH1 B ARG A 41 ? 28.03374 -3.58368 0.91523 0.409 14.60986 N ? A ? 42 NH1 1
   ATOM 1465 NH2 B ARG A 41 ? 29.56134 -2.49217 -0.33197 0.409 16.46051 N ? A ? 42 NH2 1
   ATOM 1466 H B ARG A 41 ? 24.37941 -7.83449 0.19263 0.409 8.88782 H ? A ? 42 H 1
   ATOM 1467 HA B ARG A 41 ? 25.78698 -7.56359 -2.12243 0.409 9.84192 H ? A ? 42 HA 1
   ATOM 1468 HB2 B ARG A 41 ? 26.63310 -7.34888 0.49582 0.409 10.25905 H ? A ? 42 HB2 1
   ATOM 1469 HB3 B ARG A 41 ? 27.57871 -8.22580 -0.43276 0.409 10.25905 H ? A ? 42 HB3 1
   ATOM 1470 HG2 B ARG A 41 ? 27.72824 -6.32727 -1.86042 0.409 12.69205 H ? A ? 42 HG2 1
   ATOM 1471 HG3 B ARG A 41 ? 27.05021 -5.49915 -0.68573 0.409 12.69205 H ? A ? 42 HG3 1
   ATOM 1472 HD2 B ARG A 41 ? 28.87908 -6.22584 0.73797 0.409 14.54945 H ? A ? 42 HD2 1
   ATOM 1473 HD3 B ARG A 41 ? 29.59260 -6.76396 -0.57608 0.409 14.54945 H ? A ? 42 HD3 1
   ATOM 1474 HE B ARG A 41 ? 30.10127 -4.70805 -1.07030 0.409 16.25006 H ? A ? 42 HE 1
   ATOM 1475 HH11 B ARG A 41 ? 27.65836 -4.31098 1.17928 0.409 17.55469 H ? A ? 42 HH11 1
   ATOM 1476 HH12 B ARG A 41 ? 27.77471 -2.82687 1.23105 0.409 17.55469 H ? A ? 42 HH12 1
   ATOM 1477 HH21 B ARG A 41 ? 30.20604 -2.48872 -0.90114 0.409 19.77547 H ? A ? 42 HH21 1
   ATOM 1478 HH22 B ARG A 41 ? 29.27954 -1.75193 0.00303 0.409 19.77547 H ? A ? 42 HH22 1
   ATOM 1479 N C ARG A 41 ? 24.33094 -7.61763 -0.64454 0.332 7.47820 N ? A ? 42 N 1
   ATOM 1480 CA C ARG A 41 ? 25.47584 -8.11933 -1.37035 0.332 8.08520 C ? A ? 42 CA 1
   ATOM 1481 C C ARG A 41 ? 25.38363 -9.62146 -1.60140 0.332 7.99398 C ? A ? 42 C 1
   ATOM 1482 O C ARG A 41 ? 25.01433 -10.39237 -0.69126 0.332 7.96215 O ? A ? 42 O 1
   ATOM 1483 CB C ARG A 41 ? 26.76117 -7.79558 -0.61781 0.332 9.27731 C ? A ? 42 CB 1
   ATOM 1484 CG C ARG A 41 ? 27.23427 -6.40831 -0.70666 0.332 10.46102 C ? A ? 42 CG 1
   ATOM 1485 CD C ARG A 41 ? 28.71248 -6.34697 -0.26911 0.332 10.83814 C ? A ? 42 CD 1
   ATOM 1486 NE C ARG A 41 ? 29.06790 -4.94718 -0.24630 0.332 14.50010 N ? A ? 42 NE 1
   ATOM 1487 CZ C ARG A 41 ? 28.81133 -4.15391 0.77287 0.332 13.72801 C ? A ? 42 CZ 1
   ATOM 1488 NH1 C ARG A 41 ? 28.25814 -4.62539 1.88277 0.332 12.80762 N ? A ? 42 NH1 1
   ATOM 1489 NH2 C ARG A 41 ? 29.12416 -2.86493 0.67856 0.332 15.35525 N ? A ? 42 NH2 1
   ATOM 1490 H C ARG A 41 ? 24.29259 -7.89833 0.16746 0.332 8.99670 H ? A ? 42 H 1
   ATOM 1491 HA C ARG A 41 ? 25.49617 -7.70054 -2.24505 0.332 9.72509 H ? A ? 42 HA 1
   ATOM 1492 HB2 C ARG A 41 ? 26.61775 -7.98855 0.32191 0.332 11.15563 H ? A ? 42 HB2 1
   ATOM 1493 HB3 C ARG A 41 ? 27.46709 -8.36085 -0.96860 0.332 11.15563 H ? A ? 42 HB3 1
   ATOM 1494 HG2 C ARG A 41 ? 27.16384 -6.09361 -1.62149 0.332 12.57608 H ? A ? 42 HG2 1
   ATOM 1495 HG3 C ARG A 41 ? 26.70889 -5.84228 -0.11973 0.332 12.57608 H ? A ? 42 HG3 1
   ATOM 1496 HD2 C ARG A 41 ? 28.82203 -6.72668 0.61673 0.332 13.02863 H ? A ? 42 HD2 1
   ATOM 1497 HD3 C ARG A 41 ? 29.27579 -6.81712 -0.90358 0.332 13.02863 H ? A ? 42 HD3 1
   ATOM 1498 HE C ARG A 41 ? 29.46678 -4.61548 -0.93221 0.332 17.42298 H ? A ? 42 HE 1
   ATOM 1499 HH11 C ARG A 41 ? 28.06169 -5.46040 1.94416 0.332 15.39200 H ? A ? 42 HH11 1
   ATOM 1500 HH12 C ARG A 41 ? 28.09599 -4.09600 2.54084 0.332 15.39200 H ? A ? 42 HH12 1
   ATOM 1501 HH21 C ARG A 41 ? 29.48779 -2.56213 -0.03955 0.332 18.44916 H ? A ? 42 HH21 1
   ATOM 1502 HH22 C ARG A 41 ? 28.96285 -2.33410 1.33567 0.332 18.44916 H ? A ? 42 HH22 1
   ATOM 1503 N D ARG A 41 ? 24.24645 -7.65413 -0.67932 0.259 7.50218 N ? A ? 42 N 1
   ATOM 1504 CA D ARG A 41 ? 25.49646 -8.07798 -1.28398 0.259 8.10833 C ? A ? 42 CA 1
   ATOM 1505 C D ARG A 41 ? 25.48194 -9.57810 -1.53169 0.259 7.96349 C ? A ? 42 C 1
   ATOM 1506 O D ARG A 41 ? 25.11057 -10.35974 -0.63907 0.259 7.99299 O ? A ? 42 O 1
   ATOM 1507 CB D ARG A 41 ? 26.66960 -7.66760 -0.38725 0.259 8.05569 C ? A ? 42 CB 1
   ATOM 1508 CG D ARG A 41 ? 27.12736 -6.24000 -0.54636 0.259 10.30526 C ? A ? 42 CG 1
   ATOM 1509 CD D ARG A 41 ? 28.25826 -5.92037 0.41061 0.259 11.19133 C ? A ? 42 CD 1
   ATOM 1510 NE D ARG A 41 ? 29.21376 -5.01708 -0.21260 0.259 14.88543 N ? A ? 42 NE 1
   ATOM 1511 CZ D ARG A 41 ? 29.14759 -3.69503 -0.12054 0.259 16.23164 C ? A ? 42 CZ 1
   ATOM 1512 NH1 D ARG A 41 ? 28.18680 -3.10023 0.55537 0.259 15.97782 N ? A ? 42 NH1 1
   ATOM 1513 NH2 D ARG A 41 ? 30.07853 -2.95637 -0.70299 0.259 16.32464 N ? A ? 42 NH2 1
   ATOM 1514 H D ARG A 41 ? 24.11017 -7.99935 0.09647 0.259 9.02547 H ? A ? 42 H 1
   ATOM 1515 HA D ARG A 41 ? 25.60644 -7.66100 -2.15285 0.259 9.75285 H ? A ? 42 HA 1
   ATOM 1516 HB2 D ARG A 41 ? 26.40414 -7.78601 0.53817 0.259 9.68968 H ? A ? 42 HB2 1
   ATOM 1517 HB3 D ARG A 41 ? 27.42604 -8.23954 -0.59118 0.259 9.68968 H ? A ? 42 HB3 1
   ATOM 1518 HG2 D ARG A 41 ? 27.44421 -6.10159 -1.45264 0.259 12.38918 H ? A ? 42 HG2 1
   ATOM 1519 HG3 D ARG A 41 ? 26.38798 -5.64095 -0.35829 0.259 12.38918 H ? A ? 42 HG3 1
   ATOM 1520 HD2 D ARG A 41 ? 27.90090 -5.49270 1.20452 0.259 13.45246 H ? A ? 42 HD2 1
   ATOM 1521 HD3 D ARG A 41 ? 28.71927 -6.73852 0.65350 0.259 13.45246 H ? A ? 42 HD3 1
   ATOM 1522 HE D ARG A 41 ? 29.85860 -5.35984 -0.66680 0.259 17.88537 H ? A ? 42 HE 1
   ATOM 1523 HH11 D ARG A 41 ? 27.58393 -3.57009 0.94955 0.259 19.19624 H ? A ? 42 HH11 1
   ATOM 1524 HH12 D ARG A 41 ? 28.16215 -2.24189 0.60265 0.259 19.19624 H ? A ? 42 HH12 1
   ATOM 1525 HH21 D ARG A 41 ? 30.71849 -3.33394 -1.13601 0.259 19.61243 H ? A ? 42 HH21 1
   ATOM 1526 HH22 D ARG A 41 ? 30.04351 -2.09882 -0.64846 0.259 19.61243 H ? A ? 42 HH22 1
   ATOM 1527 N B LYS A 42 ? 25.87829 -9.85066 -2.70628 0.409 7.29329 N ? A ? 43 N 1
   ATOM 1528 CA B LYS A 42 ? 25.82073 -11.23650 -3.12072 0.409 8.19517 C ? A ? 43 CA 1
   ATOM 1529 C B LYS A 42 ? 27.12788 -11.63082 -3.80921 0.409 8.28509 C ? A ? 43 C 1
   ATOM 1530 O B LYS A 42 ? 27.67187 -10.84719 -4.59280 0.409 7.04833 O ? A ? 43 O 1
   ATOM 1531 CB B LYS A 42 ? 24.65118 -11.45708 -4.08157 0.409 8.59999 C ? A ? 43 CB 1
   ATOM 1532 CG B LYS A 42 ? 24.46924 -12.93963 -4.46219 0.409 9.28441 C ? A ? 43 CG 1
   ATOM 1533 CD B LYS A 42 ? 23.41220 -13.18115 -5.60026 0.409 10.55963 C ? A ? 43 CD 1
   ATOM 1534 CE B LYS A 42 ? 23.11575 -14.64318 -5.70490 0.409 12.36167 C ? A ? 43 CE 1
   ATOM 1535 NZ B LYS A 42 ? 22.07317 -14.97763 -6.70818 0.409 12.74902 N ? A ? 43 NZ 1
   ATOM 1536 H B LYS A 42 ? 26.04940 -9.31378 -3.35596 0.409 8.77480 H ? A ? 43 H 1
   ATOM 1537 HA B LYS A 42 ? 25.70598 -11.80539 -2.34349 0.409 9.85706 H ? A ? 43 HA 1
   ATOM 1538 HB2 B LYS A 42 ? 23.83296 -11.15203 -3.65923 0.409 10.34284 H ? A ? 43 HB2 1
   ATOM 1539 HB3 B LYS A 42 ? 24.81156 -10.95468 -4.89568 0.409 10.34284 H ? A ? 43 HB3 1
   ATOM 1540 HG2 B LYS A 42 ? 25.31972 -13.28893 -4.77132 0.409 11.16415 H ? A ? 43 HG2 1
   ATOM 1541 HG3 B LYS A 42 ? 24.17480 -13.42907 -3.67819 0.409 11.16415 H ? A ? 43 HG3 1
   ATOM 1542 HD2 B LYS A 42 ? 22.59082 -12.70923 -5.39165 0.409 12.69441 H ? A ? 43 HD2 1
   ATOM 1543 HD3 B LYS A 42 ? 23.76616 -12.87190 -6.44878 0.409 12.69441 H ? A ? 43 HD3 1
   ATOM 1544 HE2 B LYS A 42 ? 23.92827 -15.10847 -5.95829 0.409 14.85686 H ? A ? 43 HE2 1
   ATOM 1545 HE3 B LYS A 42 ? 22.80679 -14.96095 -4.84207 0.409 14.85686 H ? A ? 43 HE3 1
   ATOM 1546 HZ1 B LYS A 42 ? 22.22783 -15.78448 -7.05049 0.409 15.32169 H ? A ? 43 HZ1 1
   ATOM 1547 HZ2 B LYS A 42 ? 21.26999 -14.97565 -6.32477 0.409 15.32169 H ? A ? 43 HZ2 1
   ATOM 1548 HZ3 B LYS A 42 ? 22.08059 -14.37844 -7.36621 0.409 15.32169 H ? A ? 43 HZ3 1
   ATOM 1549 N C LYS A 42 ? 25.81254 -10.03293 -2.80578 0.332 7.62414 N ? A ? 43 N 1
   ATOM 1550 CA C LYS A 42 ? 25.84832 -11.43337 -3.18575 0.332 8.10270 C ? A ? 43 CA 1
   ATOM 1551 C C LYS A 42 ? 27.12136 -11.79265 -3.94630 0.332 8.21601 C ? A ? 43 C 1
   ATOM 1552 O C LYS A 42 ? 27.45395 -11.16000 -4.94967 0.332 7.68423 O ? A ? 43 O 1
   ATOM 1553 CB C LYS A 42 ? 24.62545 -11.78223 -4.04484 0.332 8.78063 C ? A ? 43 CB 1
   ATOM 1554 CG C LYS A 42 ? 24.56545 -13.24846 -4.44189 0.332 9.30208 C ? A ? 43 CG 1
   ATOM 1555 CD C LYS A 42 ? 23.32384 -13.58104 -5.19251 0.332 9.31657 C ? A ? 43 CD 1
   ATOM 1556 CE C LYS A 42 ? 23.28997 -15.07438 -5.48116 0.332 11.72445 C ? A ? 43 CE 1
   ATOM 1557 NZ C LYS A 42 ? 22.03156 -15.44603 -6.16860 0.332 18.98091 N ? A ? 43 NZ 1
   ATOM 1558 H C LYS A 42 ? 26.09040 -9.50232 -3.42291 0.332 9.17183 H ? A ? 43 H 1
   ATOM 1559 HA C LYS A 42 ? 25.85759 -11.96155 -2.37221 0.332 9.74610 H ? A ? 43 HA 1
   ATOM 1560 HB2 C LYS A 42 ? 23.82119 -11.57650 -3.54311 0.332 10.55962 H ? A ? 43 HB2 1
   ATOM 1561 HB3 C LYS A 42 ? 24.65319 -11.25443 -4.85820 0.332 10.55962 H ? A ? 43 HB3 1
   ATOM 1562 HG2 C LYS A 42 ? 25.32484 -13.45587 -5.00864 0.332 11.18536 H ? A ? 43 HG2 1
   ATOM 1563 HG3 C LYS A 42 ? 24.58946 -13.79598 -3.64155 0.332 11.18536 H ? A ? 43 HG3 1
   ATOM 1564 HD2 C LYS A 42 ? 22.54615 -13.34673 -4.66224 0.332 11.20274 H ? A ? 43 HD2 1
   ATOM 1565 HD3 C LYS A 42 ? 23.30909 -13.09887 -6.03406 0.332 11.20274 H ? A ? 43 HD3 1
   ATOM 1566 HE2 C LYS A 42 ? 24.03598 -15.31083 -6.05427 0.332 14.09220 H ? A ? 43 HE2 1
   ATOM 1567 HE3 C LYS A 42 ? 23.34305 -15.56707 -4.64729 0.332 14.09220 H ? A ? 43 HE3 1
   ATOM 1568 HZ1 C LYS A 42 ? 22.12588 -16.23420 -6.57107 0.332 22.79995 H ? A ? 43 HZ1 1
   ATOM 1569 HZ2 C LYS A 42 ? 21.36720 -15.50050 -5.57890 0.332 22.79995 H ? A ? 43 HZ2 1
   ATOM 1570 HZ3 C LYS A 42 ? 21.82584 -14.83249 -6.77962 0.332 22.79995 H ? A ? 43 HZ3 1
   ATOM 1571 N D LYS A 42 ? 25.92259 -9.97171 -2.73866 0.259 7.42105 N ? A ? 43 N 1
   ATOM 1572 CA D LYS A 42 ? 25.91908 -11.36470 -3.15596 0.259 8.09000 C ? A ? 43 CA 1
   ATOM 1573 C D LYS A 42 ? 27.20396 -11.73503 -3.89020 0.259 8.26375 C ? A ? 43 C 1
   ATOM 1574 O D LYS A 42 ? 27.54709 -11.12070 -4.90045 0.259 7.71449 O ? A ? 43 O 1
   ATOM 1575 CB D LYS A 42 ? 24.70619 -11.65536 -4.06077 0.259 8.74418 C ? A ? 43 CB 1
   ATOM 1576 CG D LYS A 42 ? 24.54758 -13.13875 -4.41805 0.259 9.29924 C ? A ? 43 CG 1
   ATOM 1577 CD D LYS A 42 ? 23.52844 -13.40794 -5.53799 0.259 10.64396 C ? A ? 43 CD 1
   ATOM 1578 CE D LYS A 42 ? 23.25495 -14.90647 -5.63077 0.259 11.96044 C ? A ? 43 CE 1
   ATOM 1579 NZ D LYS A 42 ? 22.32933 -15.30661 -6.77509 0.259 16.12875 N ? A ? 43 NZ 1
   ATOM 1580 H D LYS A 42 ? 26.23115 -9.43472 -3.33534 0.259 8.92812 H ? A ? 43 H 1
   ATOM 1581 HA D LYS A 42 ? 25.88224 -11.91714 -2.35950 0.259 9.73086 H ? A ? 43 HA 1
   ATOM 1582 HB2 D LYS A 42 ? 23.89954 -11.37268 -3.60218 0.259 10.51588 H ? A ? 43 HB2 1
   ATOM 1583 HB3 D LYS A 42 ? 24.80815 -11.16001 -4.88849 0.259 10.51588 H ? A ? 43 HB3 1
   ATOM 1584 HG2 D LYS A 42 ? 25.40574 -13.48173 -4.71272 0.259 11.18195 H ? A ? 43 HG2 1
   ATOM 1585 HG3 D LYS A 42 ? 24.25139 -13.61928 -3.62922 0.259 11.18195 H ? A ? 43 HG3 1
   ATOM 1586 HD2 D LYS A 42 ? 22.69633 -12.94948 -5.34228 0.259 12.79561 H ? A ? 43 HD2 1
   ATOM 1587 HD3 D LYS A 42 ? 23.88431 -13.10163 -6.38677 0.259 12.79561 H ? A ? 43 HD3 1
   ATOM 1588 HE2 D LYS A 42 ? 24.09803 -15.36826 -5.76070 0.259 14.37538 H ? A ? 43 HE2 1
   ATOM 1589 HE3 D LYS A 42 ? 22.84102 -15.19811 -4.80342 0.259 14.37538 H ? A ? 43 HE3 1
   ATOM 1590 HZ1 D LYS A 42 ? 22.80372 -15.65474 -7.44282 0.259 19.37736 H ? A ? 43 HZ1 1
   ATOM 1591 HZ2 D LYS A 42 ? 21.74055 -15.91151 -6.49305 0.259 19.37736 H ? A ? 43 HZ2 1
   ATOM 1592 HZ3 D LYS A 42 ? 21.88952 -14.59317 -7.07453 0.259 19.37736 H ? A ? 43 HZ3 1
   ATOM 1593 N B GLN A 43 ? 27.61392 -12.84032 -3.53079 0.409 7.53043 N ? A ? 44 N 1
   ATOM 1594 CA B GLN A 43 ? 28.73878 -13.43910 -4.23553 0.409 7.09795 C ? A ? 44 CA 1
   ATOM 1595 C B GLN A 43 ? 28.20095 -14.15090 -5.46303 0.409 8.32263 C ? A ? 44 C 1
   ATOM 1596 O B GLN A 43 ? 27.23622 -14.91700 -5.38666 0.409 7.91961 O ? A ? 44 O 1
   ATOM 1597 CB B GLN A 43 ? 29.40814 -14.42935 -3.28552 0.409 6.76234 C ? A ? 44 CB 1
   ATOM 1598 CG B GLN A 43 ? 30.38179 -15.45115 -3.89535 0.409 8.58428 C ? A ? 44 CG 1
   ATOM 1599 CD B GLN A 43 ? 29.66364 -16.57251 -4.49141 0.409 8.67718 C ? A ? 44 CD 1
   ATOM 1600 OE1 B GLN A 43 ? 28.83601 -17.25617 -3.84271 0.409 8.89333 O ? A ? 44 OE1 1
   ATOM 1601 NE2 B GLN A 43 ? 29.97305 -16.80750 -5.73296 0.409 8.07961 N ? A ? 44 NE2 1
   ATOM 1602 H B GLN A 43 ? 27.29557 -13.34956 -2.91521 0.409 9.05938 H ? A ? 44 H 1
   ATOM 1603 HA B GLN A 43 ? 29.38966 -12.78093 -4.52548 0.409 8.54040 H ? A ? 44 HA 1
   ATOM 1604 HB2 B GLN A 43 ? 29.91086 -13.91972 -2.63096 0.409 8.13767 H ? A ? 44 HB2 1
   ATOM 1605 HB3 B GLN A 43 ? 28.70906 -14.93724 -2.84481 0.409 8.13767 H ? A ? 44 HB3 1
   ATOM 1606 HG2 B GLN A 43 ? 30.90809 -15.02132 -4.58756 0.409 10.32400 H ? A ? 44 HG2 1
   ATOM 1607 HG3 B GLN A 43 ? 30.96489 -15.79495 -3.20060 0.409 10.32400 H ? A ? 44 HG3 1
   ATOM 1608 HE21 B GLN A 43 ? 30.55763 -16.31780 -6.13053 0.409 9.71840 H ? A ? 44 HE21 1
   ATOM 1609 HE22 B GLN A 43 ? 29.59301 -17.45255 -6.15614 0.409 9.71840 H ? A ? 44 HE22 1
   ATOM 1610 N C GLN A 43 ? 27.77899 -12.85762 -3.52047 0.332 7.69736 N ? A ? 44 N 1
   ATOM 1611 CA C GLN A 43 ? 28.88424 -13.43675 -4.26643 0.332 7.44474 C ? A ? 44 CA 1
   ATOM 1612 C C GLN A 43 ? 28.31958 -14.22012 -5.44387 0.332 8.37264 C ? A ? 44 C 1
   ATOM 1613 O C GLN A 43 ? 27.46379 -15.11085 -5.28123 0.332 8.63240 O ? A ? 44 O 1
   ATOM 1614 CB C GLN A 43 ? 29.68712 -14.34590 -3.33880 0.332 7.74527 C ? A ? 44 CB 1
   ATOM 1615 CG C GLN A 43 ? 30.72409 -15.26841 -4.04188 0.332 8.51624 C ? A ? 44 CG 1
   ATOM 1616 CD C GLN A 43 ? 30.14135 -16.58502 -4.51566 0.332 9.91926 C ? A ? 44 CD 1
   ATOM 1617 OE1 C GLN A 43 ? 29.25297 -17.16050 -3.88195 0.332 8.83672 O ? A ? 44 OE1 1
   ATOM 1618 NE2 C GLN A 43 ? 30.67569 -17.08702 -5.62727 0.332 12.82651 N ? A ? 44 NE2 1
   ATOM 1619 H C GLN A 43 ? 27.60190 -13.27238 -2.78821 0.332 9.25969 H ? A ? 44 H 1
   ATOM 1620 HA C GLN A 43 ? 29.47167 -12.74593 -4.61081 0.332 8.95655 H ? A ? 44 HA 1
   ATOM 1621 HB2 C GLN A 43 ? 30.17418 -13.78880 -2.71165 0.332 9.31718 H ? A ? 44 HB2 1
   ATOM 1622 HB3 C GLN A 43 ? 29.06719 -14.91910 -2.86129 0.332 9.31718 H ? A ? 44 HB3 1
   ATOM 1623 HG2 C GLN A 43 ? 31.07983 -14.80578 -4.81669 0.332 10.24235 H ? A ? 44 HG2 1
   ATOM 1624 HG3 C GLN A 43 ? 31.43909 -15.46825 -3.41759 0.332 10.24235 H ? A ? 44 HG3 1
   ATOM 1625 HE21 C GLN A 43 ? 31.31010 -16.66631 -6.02741 0.332 15.41466 H ? A ? 44 HE21 1
   ATOM 1626 HE22 C GLN A 43 ? 30.38637 -17.83195 -5.94503 0.332 15.41466 H ? A ? 44 HE22 1
   ATOM 1627 N D GLN A 43 ? 27.88089 -12.76604 -3.41041 0.259 7.57387 N ? A ? 44 N 1
   ATOM 1628 CA D GLN A 43 ? 28.94581 -13.40252 -4.17281 0.259 7.60804 C ? A ? 44 CA 1
   ATOM 1629 C D GLN A 43 ? 28.36188 -14.10132 -5.39392 0.259 8.45634 C ? A ? 44 C 1
   ATOM 1630 O D GLN A 43 ? 27.32215 -14.76667 -5.32913 0.259 7.95849 O ? A ? 44 O 1
   ATOM 1631 CB D GLN A 43 ? 29.67953 -14.40724 -3.28191 0.259 7.74580 C ? A ? 44 CB 1
   ATOM 1632 CG D GLN A 43 ? 30.54089 -15.46127 -4.01795 0.259 8.15610 C ? A ? 44 CG 1
   ATOM 1633 CD D GLN A 43 ? 29.74192 -16.68079 -4.36873 0.259 8.96143 C ? A ? 44 CD 1
   ATOM 1634 OE1 D GLN A 43 ? 28.74657 -17.00289 -3.69883 0.259 8.41357 O ? A ? 44 OE1 1
   ATOM 1635 NE2 D GLN A 43 ? 30.17196 -17.38066 -5.40607 0.259 9.98627 N ? A ? 44 NE2 1
   ATOM 1636 H D GLN A 43 ? 27.74361 -13.12106 -2.63923 0.259 9.11151 H ? A ? 44 H 1
   ATOM 1637 HA D GLN A 43 ? 29.58643 -12.74172 -4.47916 0.259 9.15251 H ? A ? 44 HA 1
   ATOM 1638 HB2 D GLN A 43 ? 30.27132 -13.91426 -2.69229 0.259 9.31782 H ? A ? 44 HB2 1
   ATOM 1639 HB3 D GLN A 43 ? 29.01877 -14.88987 -2.76098 0.259 9.31782 H ? A ? 44 HB3 1
   ATOM 1640 HG2 D GLN A 43 ? 30.88589 -15.07653 -4.83883 0.259 9.81017 H ? A ? 44 HG2 1
   ATOM 1641 HG3 D GLN A 43 ? 31.27478 -15.73237 -3.44453 0.259 9.81017 H ? A ? 44 HG3 1
   ATOM 1642 HE21 D GLN A 43 ? 30.87244 -17.12668 -5.83552 0.259 12.00638 H ? A ? 44 HE21 1
   ATOM 1643 HE22 D GLN A 43 ? 29.75099 -18.08951 -5.65083 0.259 12.00638 H ? A ? 44 HE22 1
   ATOM 1644 N B VAL A 44 ? 28.80506 -13.87648 -6.59472 0.409 7.80397 N ? A ? 45 N 1
   ATOM 1645 CA B VAL A 44 ? 28.44841 -14.49753 -7.85486 0.409 8.17256 C ? A ? 45 CA 1
   ATOM 1646 C B VAL A 44 ? 29.71231 -14.94587 -8.56290 0.409 8.89280 C ? A ? 45 C 1
   ATOM 1647 O B VAL A 44 ? 30.81965 -14.66130 -8.10280 0.409 8.33879 O ? A ? 45 O 1
   ATOM 1648 CB B VAL A 44 ? 27.69191 -13.52426 -8.78654 0.409 8.34918 C ? A ? 45 CB 1
   ATOM 1649 CG1 B VAL A 44 ? 26.36660 -13.03764 -8.15325 0.409 8.00681 C ? A ? 45 CG1 1
   ATOM 1650 CG2 B VAL A 44 ? 28.51348 -12.29436 -9.10450 0.409 8.46756 C ? A ? 45 CG2 1
   ATOM 1651 H B VAL A 44 ? 29.45034 -13.31231 -6.66487 0.409 9.38762 H ? A ? 45 H 1
   ATOM 1652 HA B VAL A 44 ? 27.89585 -15.27183 -7.66501 0.409 9.82993 H ? A ? 45 HA 1
   ATOM 1653 HB B VAL A 44 ? 27.51094 -14.02163 -9.59942 0.409 10.04188 H ? A ? 45 HB 1
   ATOM 1654 HG11 B VAL A 44 ? 25.90986 -12.45805 -8.78283 0.409 9.63104 H ? A ? 45 HG11 1
   ATOM 1655 HG12 B VAL A 44 ? 25.81235 -13.80734 -7.95010 0.409 9.63104 H ? A ? 45 HG12 1
   ATOM 1656 HG13 B VAL A 44 ? 26.56614 -12.54958 -7.33907 0.409 9.63104 H ? A ? 45 HG13 1
   ATOM 1657 HG21 B VAL A 44 ? 27.93617 -11.62241 -9.49959 0.409 10.18393 H ? A ? 45 HG21 1
   ATOM 1658 HG22 B VAL A 44 ? 28.90352 -11.95435 -8.28404 0.409 10.18393 H ? A ? 45 HG22 1
   ATOM 1659 HG23 B VAL A 44 ? 29.21524 -12.53613 -9.72899 0.409 10.18393 H ? A ? 45 HG23 1
   ATOM 1660 N C VAL A 44 ? 28.78302 -13.86062 -6.63097 0.332 7.80088 N ? A ? 45 N 1
   ATOM 1661 CA C VAL A 44 ? 28.54114 -14.60407 -7.85001 0.332 8.39995 C ? A ? 45 CA 1
   ATOM 1662 C C VAL A 44 ? 29.84823 -14.76514 -8.62019 0.332 9.23260 C ? A ? 45 C 1
   ATOM 1663 O C VAL A 44 ? 30.85833 -14.12264 -8.32558 0.332 7.73122 O ? A ? 45 O 1
   ATOM 1664 CB C VAL A 44 ? 27.50529 -13.88696 -8.74647 0.332 8.64902 C ? A ? 45 CB 1
   ATOM 1665 CG1 C VAL A 44 ? 26.20576 -13.56073 -7.97103 0.332 8.80129 C ? A ? 45 CG1 1
   ATOM 1666 CG2 C VAL A 44 ? 28.08204 -12.58895 -9.24412 0.332 8.57055 C ? A ? 45 CG2 1
   ATOM 1667 H C VAL A 44 ? 29.26149 -13.15744 -6.75830 0.332 9.38392 H ? A ? 45 H 1
   ATOM 1668 HA C VAL A 44 ? 28.22174 -15.48926 -7.61481 0.332 10.10280 H ? A ? 45 HA 1
   ATOM 1669 HB C VAL A 44 ? 27.29183 -14.47988 -9.48389 0.332 10.40168 H ? A ? 45 HB 1
   ATOM 1670 HG11 C VAL A 44 ? 25.55997 -13.17659 -8.58445 0.332 10.58440 H ? A ? 45 HG11 1
   ATOM 1671 HG12 C VAL A 44 ? 25.85242 -14.37907 -7.58845 0.332 10.58440 H ? A ? 45 HG12 1
   ATOM 1672 HG13 C VAL A 44 ? 26.40960 -12.92689 -7.26564 0.332 10.58440 H ? A ? 45 HG13 1
   ATOM 1673 HG21 C VAL A 44 ? 27.36823 -12.04894 -9.61797 0.332 10.30752 H ? A ? 45 HG21 1
   ATOM 1674 HG22 C VAL A 44 ? 28.49589 -12.12194 -8.50147 0.332 10.30752 H ? A ? 45 HG22 1
   ATOM 1675 HG23 C VAL A 44 ? 28.74507 -12.77889 -9.92619 0.332 10.30752 H ? A ? 45 HG23 1
   ATOM 1676 N D VAL A 44 ? 29.02362 -13.91540 -6.52500 0.259 8.62054 N ? A ? 45 N 1
   ATOM 1677 CA D VAL A 44 ? 28.60539 -14.48855 -7.79257 0.259 8.55626 C ? A ? 45 CA 1
   ATOM 1678 C D VAL A 44 ? 29.82210 -14.94092 -8.58030 0.259 8.85464 C ? A ? 45 C 1
   ATOM 1679 O D VAL A 44 ? 30.95347 -14.52765 -8.31132 0.259 8.89036 O ? A ? 45 O 1
   ATOM 1680 CB D VAL A 44 ? 27.80374 -13.48853 -8.67119 0.259 8.47143 C ? A ? 45 CB 1
   ATOM 1681 CG1 D VAL A 44 ? 26.48231 -13.10484 -8.00939 0.259 8.44560 C ? A ? 45 CG1 1
   ATOM 1682 CG2 D VAL A 44 ? 28.60896 -12.22457 -8.96537 0.259 8.37419 C ? A ? 45 CG2 1
   ATOM 1683 H D VAL A 44 ? 29.74142 -13.44558 -6.58528 0.259 10.36751 H ? A ? 45 H 1
   ATOM 1684 HA D VAL A 44 ? 28.05216 -15.25979 -7.59252 0.259 10.29037 H ? A ? 45 HA 1
   ATOM 1685 HB D VAL A 44 ? 27.61580 -13.93546 -9.51133 0.259 10.18857 H ? A ? 45 HB 1
   ATOM 1686 HG11 D VAL A 44 ? 25.99624 -12.50657 -8.59821 0.259 10.15757 H ? A ? 45 HG11 1
   ATOM 1687 HG12 D VAL A 44 ? 25.96268 -13.90870 -7.85228 0.259 10.15757 H ? A ? 45 HG12 1
   ATOM 1688 HG13 D VAL A 44 ? 26.66810 -12.66116 -7.16705 0.259 10.15757 H ? A ? 45 HG13 1
   ATOM 1689 HG21 D VAL A 44 ? 28.03750 -11.58407 -9.41712 0.259 10.07189 H ? A ? 45 HG21 1
   ATOM 1690 HG22 D VAL A 44 ? 28.92751 -11.85119 -8.12870 0.259 10.07189 H ? A ? 45 HG22 1
   ATOM 1691 HG23 D VAL A 44 ? 29.36139 -12.45439 -9.53277 0.259 10.07189 H ? A ? 45 HG23 1
   ATOM 1692 N B VAL A 45 ? 29.52466 -15.61919 -9.70711 0.409 8.51632 N ? A ? 46 N 1
   ATOM 1693 CA B VAL A 45 ? 30.56464 -15.91032 -10.70113 0.409 9.52027 C ? A ? 46 CA 1
   ATOM 1694 C B VAL A 45 ? 29.98168 -15.53457 -12.06855 0.409 9.42458 C ? A ? 46 C 1
   ATOM 1695 O B VAL A 45 ? 28.88270 -15.98538 -12.42304 0.409 10.34274 O ? A ? 46 O 1
   ATOM 1696 CB B VAL A 45 ? 31.04504 -17.37434 -10.69897 0.409 9.70780 C ? A ? 46 CB 1
   ATOM 1697 CG1 B VAL A 45 ? 32.18483 -17.52814 -11.67119 0.409 10.72897 C ? A ? 46 CG1 1
   ATOM 1698 CG2 B VAL A 45 ? 31.45590 -17.84355 -9.32180 0.409 10.26172 C ? A ? 46 CG2 1
   ATOM 1699 H B VAL A 45 ? 28.75953 -15.93442 -9.94121 0.409 10.24244 H ? A ? 46 H 1
   ATOM 1700 HA B VAL A 45 ? 31.34326 -15.36439 -10.50982 0.409 11.44718 H ? A ? 46 HA 1
   ATOM 1701 HB B VAL A 45 ? 30.30457 -17.93811 -10.97244 0.409 11.67222 H ? A ? 46 HB 1
   ATOM 1702 HG11 B VAL A 45 ? 32.55921 -18.41839 -11.58063 0.409 12.89762 H ? A ? 46 HG11 1
   ATOM 1703 HG12 B VAL A 45 ? 31.85042 -17.40006 -12.57267 0.409 12.89762 H ? A ? 46 HG12 1
   ATOM 1704 HG13 B VAL A 45 ? 32.86188 -16.86273 -11.47188 0.409 12.89762 H ? A ? 46 HG13 1
   ATOM 1705 HG21 B VAL A 45 ? 31.79084 -18.75172 -9.38447 0.409 12.33692 H ? A ? 46 HG21 1
   ATOM 1706 HG22 B VAL A 45 ? 32.15047 -17.25749 -8.98268 0.409 12.33692 H ? A ? 46 HG22 1
   ATOM 1707 HG23 B VAL A 45 ? 30.68386 -17.81546 -8.73523 0.409 12.33692 H ? A ? 46 HG23 1
   ATOM 1708 N C VAL A 45 ? 29.80293 -15.60998 -9.64628 0.332 8.17346 N ? A ? 46 N 1
   ATOM 1709 CA C VAL A 45 ? 30.92922 -15.82404 -10.55882 0.332 9.56295 C ? A ? 46 CA 1
   ATOM 1710 C C VAL A 45 ? 30.36821 -15.61929 -11.95570 0.332 9.84950 C ? A ? 46 C 1
   ATOM 1711 O C VAL A 45 ? 29.42315 -16.30498 -12.33829 0.332 9.71939 O ? A ? 46 O 1
   ATOM 1712 CB C VAL A 45 ? 31.58690 -17.21400 -10.41831 0.332 10.18009 C ? A ? 46 CB 1
   ATOM 1713 CG1 C VAL A 45 ? 32.79443 -17.28354 -11.33618 0.332 10.75905 C ? A ? 46 CG1 1
   ATOM 1714 CG2 C VAL A 45 ? 31.95612 -17.45266 -8.97399 0.332 10.21450 C ? A ? 46 CG2 1
   ATOM 1715 H C VAL A 45 ? 29.11290 -16.08465 -9.84159 0.332 9.83101 H ? A ? 46 H 1
   ATOM 1716 HA C VAL A 45 ? 31.62907 -15.17651 -10.38043 0.332 11.49840 H ? A ? 46 HA 1
   ATOM 1717 HB C VAL A 45 ? 30.97384 -17.91879 -10.67971 0.332 12.23897 H ? A ? 46 HB 1
   ATOM 1718 HG11 C VAL A 45 ? 33.30081 -18.08520 -11.13168 0.332 12.93371 H ? A ? 46 HG11 1
   ATOM 1719 HG12 C VAL A 45 ? 32.49017 -17.31036 -12.25684 0.332 12.93371 H ? A ? 46 HG12 1
   ATOM 1720 HG13 C VAL A 45 ? 33.34577 -16.49846 -11.19275 0.332 12.93371 H ? A ? 46 HG13 1
   ATOM 1721 HG21 C VAL A 45 ? 32.39006 -18.31681 -8.89761 0.332 12.28026 H ? A ? 46 HG21 1
   ATOM 1722 HG22 C VAL A 45 ? 32.56048 -16.75212 -8.68263 0.332 12.28026 H ? A ? 46 HG22 1
   ATOM 1723 HG23 C VAL A 45 ? 31.14951 -17.43880 -8.43540 0.332 12.28026 H ? A ? 46 HG23 1
   ATOM 1724 N D VAL A 45 ? 29.56245 -15.77941 -9.58024 0.259 8.78621 N ? A ? 46 N 1
   ATOM 1725 CA D VAL A 45 ? 30.54860 -16.19281 -10.57243 0.259 9.51330 C ? A ? 46 CA 1
   ATOM 1726 C D VAL A 45 ? 29.97450 -15.84128 -11.94493 0.259 9.38458 C ? A ? 46 C 1
   ATOM 1727 O D VAL A 45 ? 28.87017 -16.28481 -12.29606 0.259 10.18209 O ? A ? 46 O 1
   ATOM 1728 CB D VAL A 45 ? 30.87219 -17.69371 -10.48438 0.259 9.70406 C ? A ? 46 CB 1
   ATOM 1729 CG1 D VAL A 45 ? 31.96668 -18.04186 -11.45554 0.259 10.29380 C ? A ? 46 CG1 1
   ATOM 1730 CG2 D VAL A 45 ? 31.24714 -18.11119 -9.08100 0.259 10.44802 C ? A ? 46 CG2 1
   ATOM 1731 H D VAL A 45 ? 28.79044 -16.13586 -9.70888 0.259 10.56631 H ? A ? 46 H 1
   ATOM 1732 HA D VAL A 45 ? 31.37413 -15.70253 -10.43446 0.259 11.43882 H ? A ? 46 HA 1
   ATOM 1733 HB D VAL A 45 ? 30.07307 -18.19051 -10.71996 0.259 11.66773 H ? A ? 46 HB 1
   ATOM 1734 HG11 D VAL A 45 ? 32.24590 -18.95795 -11.30155 0.259 12.37542 H ? A ? 46 HG11 1
   ATOM 1735 HG12 D VAL A 45 ? 31.62865 -17.94664 -12.35974 0.259 12.37542 H ? A ? 46 HG12 1
   ATOM 1736 HG13 D VAL A 45 ? 32.71490 -17.44029 -11.31707 0.259 12.37542 H ? A ? 46 HG13 1
   ATOM 1737 HG21 D VAL A 45 ? 31.52361 -19.04090 -9.09132 0.259 12.56048 H ? A ? 46 HG21 1
   ATOM 1738 HG22 D VAL A 45 ? 31.97649 -17.55265 -8.76960 0.259 12.56048 H ? A ? 46 HG22 1
   ATOM 1739 HG23 D VAL A 45 ? 30.47634 -18.00172 -8.50239 0.259 12.56048 H ? A ? 46 HG23 1
   ATOM 1740 N B ILE A 46 ? 30.60105 -14.55087 -12.70638 0.409 9.67121 N ? A ? 47 N 1
   ATOM 1741 CA B ILE A 46 ? 30.16256 -14.00749 -14.00720 0.409 9.88431 C ? A ? 47 CA 1
   ATOM 1742 C B ILE A 46 ? 31.32945 -14.17433 -14.97827 0.409 10.62863 C ? A ? 47 C 1
   ATOM 1743 O B ILE A 46 ? 32.40007 -13.58627 -14.76653 0.409 10.37233 O ? A ? 47 O 1
   ATOM 1744 CB B ILE A 46 ? 29.71172 -12.54097 -13.90836 0.409 8.97212 C ? A ? 47 CB 1
   ATOM 1745 CG1 B ILE A 46 ? 28.54205 -12.44687 -12.91663 0.409 9.18931 C ? A ? 47 CG1 1
   ATOM 1746 CG2 B ILE A 46 ? 29.27848 -12.01907 -15.26048 0.409 9.55592 C ? A ? 47 CG2 1
   ATOM 1747 CD1 B ILE A 46 ? 28.16553 -11.04849 -12.53266 0.409 9.13230 C ? A ? 47 CD1 1
   ATOM 1748 H B ILE A 46 ? 31.30476 -14.16095 -12.40249 0.409 11.62831 H ? A ? 47 H 1
   ATOM 1749 HA B ILE A 46 ? 29.41177 -14.52458 -14.33862 0.409 11.88403 H ? A ? 47 HA 1
   ATOM 1750 HB B ILE A 46 ? 30.45734 -12.00322 -13.59891 0.409 10.78940 H ? A ? 47 HB 1
   ATOM 1751 HG12 B ILE A 46 ? 27.76206 -12.86061 -13.31830 0.409 11.05003 H ? A ? 47 HG12 1
   ATOM 1752 HG13 B ILE A 46 ? 28.78642 -12.91802 -12.10471 0.409 11.05003 H ? A ? 47 HG13 1
   ATOM 1753 HG21 B ILE A 46 ? 28.89255 -11.13612 -15.14932 0.409 11.48996 H ? A ? 47 HG21 1
   ATOM 1754 HG22 B ILE A 46 ? 30.05247 -11.97080 -15.84315 0.409 11.48996 H ? A ? 47 HG22 1
   ATOM 1755 HG23 B ILE A 46 ? 28.61908 -12.62342 -15.63578 0.409 11.48996 H ? A ? 47 HG23 1
   ATOM 1756 HD11 B ILE A 46 ? 27.49034 -11.08293 -11.83708 0.409 10.98161 H ? A ? 47 HD11 1
   ATOM 1757 HD12 B ILE A 46 ? 28.95397 -10.58761 -12.20579 0.409 10.98161 H ? A ? 47 HD12 1
   ATOM 1758 HD13 B ILE A 46 ? 27.81419 -10.59067 -13.31232 0.409 10.98161 H ? A ? 47 HD13 1
   ATOM 1759 N C ILE A 46 ? 30.85315 -14.60937 -12.66019 0.332 8.44048 N ? A ? 47 N 1
   ATOM 1760 CA C ILE A 46 ? 30.35142 -14.28234 -14.00087 0.332 10.19482 C ? A ? 47 CA 1
   ATOM 1761 C C ILE A 46 ? 31.53936 -14.30771 -14.94995 0.332 10.35535 C ? A ? 47 C 1
   ATOM 1762 O C ILE A 46 ? 32.54597 -13.63810 -14.69233 0.332 10.06692 O ? A ? 47 O 1
   ATOM 1763 CB C ILE A 46 ? 29.65924 -12.91089 -14.03520 0.332 9.24465 C ? A ? 47 CB 1
   ATOM 1764 CG1 C ILE A 46 ? 28.42873 -12.92055 -13.11728 0.332 9.25044 C ? A ? 47 CG1 1
   ATOM 1765 CG2 C ILE A 46 ? 29.29032 -12.52650 -15.46063 0.332 9.32828 C ? A ? 47 CG2 1
   ATOM 1766 CD1 C ILE A 46 ? 27.84048 -11.55400 -12.89943 0.332 8.23935 C ? A ? 47 CD1 1
   ATOM 1767 H C ILE A 46 ? 31.48045 -14.08891 -12.38594 0.332 10.15144 H ? A ? 47 H 1
   ATOM 1768 HA C ILE A 46 ? 29.71047 -14.95468 -14.28021 0.332 12.25664 H ? A ? 47 HA 1
   ATOM 1769 HB C ILE A 46 ? 30.27818 -12.24112 -13.70472 0.332 11.11644 H ? A ? 47 HB 1
   ATOM 1770 HG12 C ILE A 46 ? 27.74396 -13.47993 -13.51613 0.332 11.12339 H ? A ? 47 HG12 1
   ATOM 1771 HG13 C ILE A 46 ? 28.68530 -13.27624 -12.25209 0.332 11.12339 H ? A ? 47 HG13 1
   ATOM 1772 HG21 C ILE A 46 ? 28.68126 -11.77193 -15.43666 0.332 11.21679 H ? A ? 47 HG21 1
   ATOM 1773 HG22 C ILE A 46 ? 30.09737 -12.28501 -15.94152 0.332 11.21679 H ? A ? 47 HG22 1
   ATOM 1774 HG23 C ILE A 46 ? 28.86265 -13.28323 -15.89115 0.332 11.21679 H ? A ? 47 HG23 1
   ATOM 1775 HD11 C ILE A 46 ? 27.17153 -11.60614 -12.19895 0.332 9.91008 H ? A ? 47 HD11 1
   ATOM 1776 HD12 C ILE A 46 ? 28.54751 -10.94403 -12.63686 0.332 9.91008 H ? A ? 47 HD12 1
   ATOM 1777 HD13 C ILE A 46 ? 27.43178 -11.25080 -13.72522 0.332 9.91008 H ? A ? 47 HD13 1
   ATOM 1778 N D ILE A 46 ? 30.68209 -14.97820 -12.66909 0.259 9.41780 N ? A ? 47 N 1
   ATOM 1779 CA D ILE A 46 ? 30.24699 -14.45994 -13.96699 0.259 10.01755 C ? A ? 47 CA 1
   ATOM 1780 C D ILE A 46 ? 31.43805 -14.59133 -14.91012 0.259 10.75839 C ? A ? 47 C 1
   ATOM 1781 O D ILE A 46 ? 32.44224 -13.88982 -14.73998 0.259 9.52254 O ? A ? 47 O 1
   ATOM 1782 CB D ILE A 46 ? 29.78900 -12.99567 -13.88378 0.259 9.33582 C ? A ? 47 CB 1
   ATOM 1783 CG1 D ILE A 46 ? 28.67135 -12.84835 -12.84450 0.259 9.53670 C ? A ? 47 CG1 1
   ATOM 1784 CG2 D ILE A 46 ? 29.31605 -12.49601 -15.24557 0.259 9.54161 C ? A ? 47 CG2 1
   ATOM 1785 CD1 D ILE A 46 ? 28.33829 -11.40449 -12.55506 0.259 9.68189 C ? A ? 47 CD1 1
   ATOM 1786 H D ILE A 46 ? 31.44454 -14.66652 -12.42187 0.259 11.32422 H ? A ? 47 H 1
   ATOM 1787 HA D ILE A 46 ? 29.51085 -14.99431 -14.30381 0.259 12.04392 H ? A ? 47 HA 1
   ATOM 1788 HB D ILE A 46 ? 30.54730 -12.45732 -13.60798 0.259 11.22584 H ? A ? 47 HB 1
   ATOM 1789 HG12 D ILE A 46 ? 27.86995 -13.28160 -13.17761 0.259 11.46690 H ? A ? 47 HG12 1
   ATOM 1790 HG13 D ILE A 46 ? 28.95324 -13.26476 -12.01502 0.259 11.46690 H ? A ? 47 HG13 1
   ATOM 1791 HG21 D ILE A 46 ? 28.98920 -11.58749 -15.15252 0.259 11.47278 H ? A ? 47 HG21 1
   ATOM 1792 HG22 D ILE A 46 ? 30.06129 -12.51752 -15.86610 0.259 11.47278 H ? A ? 47 HG22 1
   ATOM 1793 HG23 D ILE A 46 ? 28.60397 -13.07277 -15.56370 0.259 11.47278 H ? A ? 47 HG23 1
   ATOM 1794 HD11 D ILE A 46 ? 27.71364 -11.36693 -11.81391 0.259 11.64113 H ? A ? 47 HD11 1
   ATOM 1795 HD12 D ILE A 46 ? 29.15370 -10.93236 -12.32466 0.259 11.64113 H ? A ? 47 HD12 1
   ATOM 1796 HD13 D ILE A 46 ? 27.93852 -11.00814 -13.34499 0.259 11.64113 H ? A ? 47 HD13 1
   ATOM 1797 N B ASP A 47 ? 31.15484 -15.06216 -15.96917 0.409 10.88606 N ? A ? 48 N 1
   ATOM 1798 CA B ASP A 47 ? 32.17363 -15.33071 -16.98119 0.409 12.19148 C ? A ? 48 CA 1
   ATOM 1799 C B ASP A 47 ? 33.47866 -15.81476 -16.34901 0.409 11.79242 C ? A ? 48 C 1
   ATOM 1800 O B ASP A 47 ? 34.56785 -15.36633 -16.69708 0.409 11.74750 O ? A ? 48 O 1
   ATOM 1801 CB B ASP A 47 ? 32.40319 -14.14469 -17.90977 0.409 11.59391 C ? A ? 48 CB 1
   ATOM 1802 CG B ASP A 47 ? 31.11830 -13.59454 -18.49794 0.409 11.49925 C ? A ? 48 CG 1
   ATOM 1803 OD1 B ASP A 47 ? 30.17828 -14.35806 -18.77866 0.409 12.41314 O ? A ? 48 OD1 1
   ATOM 1804 OD2 B ASP A 47 ? 31.03461 -12.37709 -18.71055 0.409 11.58013 O ? A ? 48 OD2 1
   ATOM 1805 H B ASP A 47 ? 30.43929 -15.52759 -16.07386 0.409 13.08613 H ? A ? 48 H 1
   ATOM 1806 HA B ASP A 47 ? 31.84379 -16.05249 -17.53899 0.409 14.65264 H ? A ? 48 HA 1
   ATOM 1807 HB2 B ASP A 47 ? 32.83243 -13.43225 -17.41069 0.409 13.93555 H ? A ? 48 HB2 1
   ATOM 1808 HB3 B ASP A 47 ? 32.97196 -14.42478 -18.64390 0.409 13.93555 H ? A ? 48 HB3 1
   ATOM 1809 N C ASP A 47 ? 31.44431 -15.10675 -16.01367 0.332 11.24288 N ? A ? 48 N 1
   ATOM 1810 CA C ASP A 47 ? 32.55060 -15.24853 -16.96603 0.332 12.40525 C ? A ? 48 CA 1
   ATOM 1811 C C ASP A 47 ? 33.91021 -15.47372 -16.29668 0.332 11.87344 C ? A ? 48 C 1
   ATOM 1812 O C ASP A 47 ? 34.92394 -14.83574 -16.64519 0.332 11.45869 O ? A ? 48 O 1
   ATOM 1813 CB C ASP A 47 ? 32.64445 -14.05694 -17.89580 0.332 11.61758 C ? A ? 48 CB 1
   ATOM 1814 CG C ASP A 47 ? 31.38028 -13.78342 -18.65492 0.332 11.96189 C ? A ? 48 CG 1
   ATOM 1815 OD1 C ASP A 47 ? 30.55690 -14.72489 -18.82486 0.332 12.50866 O ? A ? 48 OD1 1
   ATOM 1816 OD2 C ASP A 47 ? 31.22156 -12.60725 -19.10152 0.332 12.26032 O ? A ? 48 OD2 1
   ATOM 1817 H C ASP A 47 ? 30.75085 -15.57733 -16.20671 0.332 13.51431 H ? A ? 48 H 1
   ATOM 1818 HA C ASP A 47 ? 32.34825 -16.04622 -17.47948 0.332 14.90916 H ? A ? 48 HA 1
   ATOM 1819 HB2 C ASP A 47 ? 32.85168 -13.26736 -17.37184 0.332 13.96395 H ? A ? 48 HB2 1
   ATOM 1820 HB3 C ASP A 47 ? 33.34862 -14.22006 -18.54266 0.332 13.96395 H ? A ? 48 HB3 1
   ATOM 1821 N D ASP A 47 ? 31.34004 -15.49356 -15.89514 0.259 11.88381 N ? A ? 48 N 1
   ATOM 1822 CA D ASP A 47 ? 32.43961 -15.71974 -16.83271 0.259 11.89386 C ? A ? 48 CA 1
   ATOM 1823 C D ASP A 47 ? 33.70733 -16.18894 -16.13047 0.259 11.79458 C ? A ? 48 C 1
   ATOM 1824 O D ASP A 47 ? 34.81935 -15.88946 -16.57124 0.259 11.94201 O ? A ? 48 O 1
   ATOM 1825 CB D ASP A 47 ? 32.73567 -14.45215 -17.63299 0.259 13.28886 C ? A ? 48 CB 1
   ATOM 1826 CG D ASP A 47 ? 31.54031 -14.00391 -18.45813 0.259 12.38622 C ? A ? 48 CG 1
   ATOM 1827 OD1 D ASP A 47 ? 30.94593 -14.87222 -19.13441 0.259 12.93332 O ? A ? 48 OD1 1
   ATOM 1828 OD2 D ASP A 47 ? 31.12896 -12.82454 -18.39885 0.259 12.38761 O ? A ? 48 OD2 1
   ATOM 1829 H D ASP A 47 ? 30.64773 -15.98351 -16.03741 0.259 14.28343 H ? A ? 48 H 1
   ATOM 1830 HA D ASP A 47 ? 32.16982 -16.42349 -17.44333 0.259 14.29550 H ? A ? 48 HA 1
   ATOM 1831 HB2 D ASP A 47 ? 32.96675 -13.73583 -17.02112 0.259 15.96949 H ? A ? 48 HB2 1
   ATOM 1832 HB3 D ASP A 47 ? 33.47429 -14.62275 -18.23817 0.259 15.96949 H ? A ? 48 HB3 1
   ATOM 1833 N B GLY A 48 ? 33.35715 -16.69826 -15.35786 0.409 10.72208 N ? A ? 49 N 1
   ATOM 1834 CA B GLY A 48 ? 34.48816 -17.24149 -14.62633 0.409 11.55861 C ? A ? 49 CA 1
   ATOM 1835 C B GLY A 48 ? 35.08390 -16.39031 -13.52763 0.409 11.08211 C ? A ? 49 C 1
   ATOM 1836 O B GLY A 48 ? 35.86705 -16.90513 -12.71269 0.409 10.94590 O ? A ? 49 O 1
   ATOM 1837 H B GLY A 48 ? 32.60184 -17.00588 -15.08497 0.409 12.88935 H ? A ? 49 H 1
   ATOM 1838 HA2 B GLY A 48 ? 34.20889 -18.07646 -14.21922 0.409 13.89319 H ? A ? 49 HA2 1
   ATOM 1839 HA3 B GLY A 48 ? 35.19788 -17.42213 -15.26239 0.409 13.89319 H ? A ? 49 HA3 1
   ATOM 1840 N C GLY A 48 ? 33.90470 -16.32050 -15.27090 0.332 11.04447 N ? A ? 49 N 1
   ATOM 1841 CA C GLY A 48 ? 35.08698 -16.72259 -14.56143 0.332 11.13266 C ? A ? 49 CA 1
   ATOM 1842 C C GLY A 48 ? 35.63062 -15.76120 -13.52593 0.332 10.54049 C ? A ? 49 C 1
   ATOM 1843 O C GLY A 48 ? 36.66899 -16.07611 -12.95290 0.332 10.62874 O ? A ? 49 O 1
   ATOM 1844 H C GLY A 48 ? 33.19039 -16.68614 -14.96159 0.332 13.27622 H ? A ? 49 H 1
   ATOM 1845 HA2 C GLY A 48 ? 34.89563 -17.55672 -14.10479 0.332 13.38205 H ? A ? 49 HA2 1
   ATOM 1846 HA3 C GLY A 48 ? 35.79194 -16.87247 -15.21063 0.332 13.38205 H ? A ? 49 HA3 1
   ATOM 1847 N D GLY A 48 ? 33.54724 -16.94183 -15.04962 0.259 10.50891 N ? A ? 49 N 1
   ATOM 1848 CA D GLY A 48 ? 34.66122 -17.42851 -14.25983 0.259 11.20434 C ? A ? 49 CA 1
   ATOM 1849 C D GLY A 48 ? 35.30622 -16.44093 -13.31506 0.259 11.12493 C ? A ? 49 C 1
   ATOM 1850 O D GLY A 48 ? 36.35462 -16.74465 -12.73949 0.259 10.79884 O ? A ? 49 O 1
   ATOM 1851 H D GLY A 48 ? 32.78136 -17.18977 -14.74706 0.259 12.63355 H ? A ? 49 H 1
   ATOM 1852 HA2 D GLY A 48 ? 34.35070 -18.17670 -13.72625 0.259 13.46807 H ? A ? 49 HA2 1
   ATOM 1853 HA3 D GLY A 48 ? 35.35105 -17.73855 -14.86721 0.259 13.46807 H ? A ? 49 HA3 1
   ATOM 1854 N B GLU A 49 ? 34.72086 -15.12908 -13.45300 0.409 9.93647 N ? A ? 50 N 1
   ATOM 1855 CA B GLU A 49 ? 35.24613 -14.22687 -12.44930 0.409 9.78566 C ? A ? 50 CA 1
   ATOM 1856 C B GLU A 49 ? 34.28705 -14.22170 -11.25288 0.409 10.62186 C ? A ? 50 C 1
   ATOM 1857 O B GLU A 49 ? 33.11364 -13.89404 -11.41914 0.409 9.87521 O ? A ? 50 O 1
   ATOM 1858 CB B GLU A 49 ? 35.37890 -12.83088 -13.06045 0.409 10.16115 C ? A ? 50 CB 1
   ATOM 1859 CG B GLU A 49 ? 35.85998 -11.83469 -12.01105 0.409 10.20486 C ? A ? 50 CG 1
   ATOM 1860 CD B GLU A 49 ? 36.31900 -10.51934 -12.59816 0.409 10.45912 C ? A ? 50 CD 1
   ATOM 1861 OE1 B GLU A 49 ? 36.07975 -10.29260 -13.80722 0.409 11.08901 O ? A ? 50 OE1 1
   ATOM 1862 OE2 B GLU A 49 ? 36.89192 -9.72226 -11.85043 0.409 11.50444 O ? A ? 50 OE2 1
   ATOM 1863 H B GLU A 49 ? 34.15610 -14.75974 -13.98614 0.409 11.94662 H ? A ? 50 H 1
   ATOM 1864 HA B GLU A 49 ? 36.11726 -14.51531 -12.13491 0.409 11.76566 H ? A ? 50 HA 1
   ATOM 1865 HB2 B GLU A 49 ? 36.02331 -12.85364 -13.78509 0.409 12.21624 H ? A ? 50 HB2 1
   ATOM 1866 HB3 B GLU A 49 ? 34.51584 -12.53864 -13.39304 0.409 12.21624 H ? A ? 50 HB3 1
   ATOM 1867 HG2 B GLU A 49 ? 35.13163 -11.64856 -11.39807 0.409 12.26869 H ? A ? 50 HG2 1
   ATOM 1868 HG3 B GLU A 49 ? 36.60765 -12.22249 -11.52990 0.409 12.26869 H ? A ? 50 HG3 1
   ATOM 1869 N C GLU A 49 ? 35.00115 -14.59574 -13.27318 0.332 10.72909 N ? A ? 50 N 1
   ATOM 1870 CA C GLU A 49 ? 35.50657 -13.62131 -12.31204 0.332 10.39627 C ? A ? 50 CA 1
   ATOM 1871 C C GLU A 49 ? 34.55034 -13.54191 -11.13164 0.332 10.92459 C ? A ? 50 C 1
   ATOM 1872 O C GLU A 49 ? 33.38512 -13.16591 -11.30138 0.332 8.89779 O ? A ? 50 O 1
   ATOM 1873 CB C GLU A 49 ? 35.64242 -12.26173 -12.99322 0.332 11.17324 C ? A ? 50 CB 1
   ATOM 1874 CG C GLU A 49 ? 35.99729 -11.12689 -11.99029 0.332 11.33405 C ? A ? 50 CG 1
   ATOM 1875 CD C GLU A 49 ? 36.42350 -9.81576 -12.62350 0.332 11.05833 C ? A ? 50 CD 1
   ATOM 1876 OE1 C GLU A 49 ? 36.08908 -9.58807 -13.80130 0.332 10.19469 O ? A ? 50 OE1 1
   ATOM 1877 OE2 C GLU A 49 ? 37.02543 -8.96968 -11.92426 0.332 11.11621 O ? A ? 50 OE2 1
   ATOM 1878 H C GLU A 49 ? 34.27046 -14.35371 -13.65673 0.332 12.89777 H ? A ? 50 H 1
   ATOM 1879 HA C GLU A 49 ? 36.37094 -13.89916 -11.97064 0.332 12.49839 H ? A ? 50 HA 1
   ATOM 1880 HB2 C GLU A 49 ? 36.34813 -12.30914 -13.65701 0.332 13.43075 H ? A ? 50 HB2 1
   ATOM 1881 HB3 C GLU A 49 ? 34.80089 -12.03542 -13.41926 0.332 13.43075 H ? A ? 50 HB3 1
   ATOM 1882 HG2 C GLU A 49 ? 35.21637 -10.94454 -11.44458 0.332 13.62372 H ? A ? 50 HG2 1
   ATOM 1883 HG3 C GLU A 49 ? 36.72955 -11.42983 -11.43089 0.332 13.62372 H ? A ? 50 HG3 1
   ATOM 1884 N D GLU A 49 ? 34.69217 -15.29438 -13.10059 0.259 9.96430 N ? A ? 50 N 1
   ATOM 1885 CA D GLU A 49 ? 35.20118 -14.25982 -12.21691 0.259 10.53716 C ? A ? 50 CA 1
   ATOM 1886 C D GLU A 49 ? 34.32503 -14.25548 -10.96192 0.259 10.04850 C ? A ? 50 C 1
   ATOM 1887 O D GLU A 49 ? 33.09793 -14.14439 -11.05564 0.259 10.28881 O ? A ? 50 O 1
   ATOM 1888 CB D GLU A 49 ? 35.17328 -12.89741 -12.91581 0.259 10.52276 C ? A ? 50 CB 1
   ATOM 1889 CG D GLU A 49 ? 35.76648 -11.79234 -12.06165 0.259 10.24393 C ? A ? 50 CG 1
   ATOM 1890 CD D GLU A 49 ? 35.48064 -10.39318 -12.59517 0.259 12.48077 C ? A ? 50 CD 1
   ATOM 1891 OE1 D GLU A 49 ? 34.31857 -10.00335 -12.66573 0.259 9.52914 O ? A ? 50 OE1 1
   ATOM 1892 OE2 D GLU A 49 ? 36.45488 -9.64764 -12.87535 0.259 10.38176 O ? A ? 50 OE2 1
   ATOM 1893 H D GLU A 49 ? 33.94592 -15.08104 -13.47099 0.259 11.98002 H ? A ? 50 H 1
   ATOM 1894 HA D GLU A 49 ? 36.11789 -14.44428 -11.95900 0.259 12.66745 H ? A ? 50 HA 1
   ATOM 1895 HB2 D GLU A 49 ? 35.68717 -12.95235 -13.73666 0.259 12.65017 H ? A ? 50 HB2 1
   ATOM 1896 HB3 D GLU A 49 ? 34.25342 -12.66297 -13.11532 0.259 12.65017 H ? A ? 50 HB3 1
   ATOM 1897 HG2 D GLU A 49 ? 35.39270 -11.85169 -11.16853 0.259 12.31558 H ? A ? 50 HG2 1
   ATOM 1898 HG3 D GLU A 49 ? 36.72918 -11.90585 -12.02662 0.259 12.31558 H ? A ? 50 HG3 1
   ATOM 1899 N B THR A 50 ? 34.76925 -14.62419 -10.07394 0.409 9.51450 N ? A ? 51 N 1
   ATOM 1900 CA B THR A 50 ? 34.02479 -14.43998 -8.83907 0.409 10.33883 C ? A ? 51 CA 1
   ATOM 1901 C B THR A 50 ? 34.01053 -12.97756 -8.44561 0.409 10.62119 C ? A ? 51 C 1
   ATOM 1902 O B THR A 50 ? 35.01466 -12.25867 -8.53833 0.409 10.89273 O ? A ? 51 O 1
   ATOM 1903 CB B THR A 50 ? 34.64212 -15.28043 -7.73998 0.409 10.89717 C ? A ? 51 CB 1
   ATOM 1904 OG1 B THR A 50 ? 34.67485 -16.64221 -8.15348 0.409 11.67660 O ? A ? 51 OG1 1
   ATOM 1905 CG2 B THR A 50 ? 33.80432 -15.24155 -6.42526 0.409 10.54964 C ? A ? 51 CG2 1
   ATOM 1906 H B THR A 50 ? 35.53097 -15.00880 -9.96690 0.409 11.44025 H ? A ? 51 H 1
   ATOM 1907 HA B THR A 50 ? 33.10546 -14.72516 -8.95907 0.409 12.42945 H ? A ? 51 HA 1
   ATOM 1908 HB B THR A 50 ? 35.52835 -14.92782 -7.56344 0.409 13.09946 H ? A ? 51 HB 1
   ATOM 1909 HG1 B THR A 50 ? 34.29715 -16.72520 -8.89917 0.409 14.03478 H ? A ? 51 HG1 1
   ATOM 1910 HG21 B THR A 50 ? 34.11538 -15.92681 -5.81325 0.409 12.68243 H ? A ? 51 HG21 1
   ATOM 1911 HG22 B THR A 50 ? 33.89496 -14.37465 -5.99962 0.409 12.68243 H ? A ? 51 HG22 1
   ATOM 1912 HG23 B THR A 50 ? 32.86790 -15.39837 -6.62384 0.409 12.68243 H ? A ? 51 HG23 1
   ATOM 1913 N C THR A 50 ? 35.03775 -13.91916 -9.96195 0.332 9.68347 N ? A ? 51 N 1
   ATOM 1914 CA C THR A 50 ? 34.25490 -13.82185 -8.74549 0.332 10.51598 C ? A ? 51 CA 1
   ATOM 1915 C C THR A 50 ? 34.01871 -12.35771 -8.43416 0.332 11.40512 C ? A ? 51 C 1
   ATOM 1916 O C THR A 50 ? 34.95082 -11.54964 -8.41100 0.332 11.08698 O ? A ? 51 O 1
   ATOM 1917 CB C THR A 50 ? 34.98531 -14.50383 -7.59219 0.332 11.51739 C ? A ? 51 CB 1
   ATOM 1918 OG1 C THR A 50 ? 35.10740 -15.89756 -7.86467 0.332 11.40669 O ? A ? 51 OG1 1
   ATOM 1919 CG2 C THR A 50 ? 34.26463 -14.35821 -6.23884 0.332 11.90372 C ? A ? 51 CG2 1
   ATOM 1920 H C THR A 50 ? 35.82766 -14.23833 -9.84462 0.332 11.64303 H ? A ? 51 H 1
   ATOM 1921 HA C THR A 50 ? 33.40005 -14.26689 -8.85539 0.332 12.64204 H ? A ? 51 HA 1
   ATOM 1922 HB C THR A 50 ? 35.85141 -14.07454 -7.51177 0.332 13.84372 H ? A ? 51 HB 1
   ATOM 1923 HG1 C THR A 50 ? 35.56953 -16.01571 -8.55610 0.332 13.71089 H ? A ? 51 HG1 1
   ATOM 1924 HG21 C THR A 50 ? 34.74938 -14.84097 -5.55120 0.332 14.30732 H ? A ? 51 HG21 1
   ATOM 1925 HG22 C THR A 50 ? 34.21307 -13.42223 -5.98946 0.332 14.30732 H ? A ? 51 HG22 1
   ATOM 1926 HG23 C THR A 50 ? 33.36572 -14.71731 -6.30133 0.332 14.30732 H ? A ? 51 HG23 1
   ATOM 1927 N D THR A 50 ? 34.95104 -14.41921 -9.80037 0.259 9.89864 N ? A ? 51 N 1
   ATOM 1928 CA D THR A 50 ? 34.27229 -14.33148 -8.52026 0.259 10.67891 C ? A ? 51 CA 1
   ATOM 1929 C D THR A 50 ? 34.22514 -12.86917 -8.12079 0.259 10.53319 C ? A ? 51 C 1
   ATOM 1930 O D THR A 50 ? 35.26155 -12.21415 -8.04999 0.259 11.27729 O ? A ? 51 O 1
   ATOM 1931 CB D THR A 50 ? 35.01227 -15.17798 -7.49181 0.259 11.44391 C ? A ? 51 CB 1
   ATOM 1932 OG1 D THR A 50 ? 34.82787 -16.55225 -7.84292 0.259 10.66080 O ? A ? 51 OG1 1
   ATOM 1933 CG2 D THR A 50 ? 34.43762 -14.93756 -6.11219 0.259 10.80221 C ? A ? 51 CG2 1
   ATOM 1934 H D THR A 50 ? 35.79166 -14.58641 -9.72972 0.259 11.90122 H ? A ? 51 H 1
   ATOM 1935 HA D THR A 50 ? 33.36192 -14.66182 -8.57512 0.259 12.83756 H ? A ? 51 HA 1
   ATOM 1936 HB D THR A 50 ? 35.95567 -14.95319 -7.47279 0.259 13.75555 H ? A ? 51 HB 1
   ATOM 1937 HG1 D THR A 50 ? 34.76189 -16.62937 -8.67677 0.259 12.81582 H ? A ? 51 HG1 1
   ATOM 1938 HG21 D THR A 50 ? 34.72177 -15.64061 -5.50731 0.259 12.98551 H ? A ? 51 HG21 1
   ATOM 1939 HG22 D THR A 50 ? 34.74474 -14.08386 -5.76903 0.259 12.98551 H ? A ? 51 HG22 1
   ATOM 1940 HG23 D THR A 50 ? 33.46851 -14.93014 -6.15314 0.259 12.98551 H ? A ? 51 HG23 1
   ATOM 1941 N B SER A 51 ? 32.87249 -12.55294 -7.92616 0.409 9.30125 N ? A ? 52 N 1
   ATOM 1942 CA B SER A 51 ? 32.80946 -11.18418 -7.47735 0.409 10.57287 C ? A ? 52 CA 1
   ATOM 1943 C B SER A 51 ? 31.65187 -11.01105 -6.52212 0.409 10.17601 C ? A ? 52 C 1
   ATOM 1944 O B SER A 51 ? 30.79322 -11.89049 -6.36399 0.409 9.40070 O ? A ? 52 O 1
   ATOM 1945 CB B SER A 51 ? 32.64764 -10.18092 -8.61721 0.409 11.62756 C ? A ? 52 CB 1
   ATOM 1946 OG B SER A 51 ? 31.35272 -10.37143 -9.16605 0.409 11.44279 O ? A ? 52 OG 1
   ATOM 1947 H B SER A 51 ? 32.15722 -13.02044 -7.82899 0.409 11.18435 H ? A ? 52 H 1
   ATOM 1948 HA B SER A 51 ? 33.64661 -11.01376 -7.01797 0.409 12.71030 H ? A ? 52 HA 1
   ATOM 1949 HB2 B SER A 51 ? 32.73127 -9.27701 -8.27536 0.409 13.97593 H ? A ? 52 HB2 1
   ATOM 1950 HB3 B SER A 51 ? 33.32086 -10.34226 -9.29666 0.409 13.97593 H ? A ? 52 HB3 1
   ATOM 1951 HG B SER A 51 ? 31.25215 -9.88230 -9.84151 0.409 13.75421 H ? A ? 52 HG 1
   ATOM 1952 N C SER A 51 ? 32.76433 -12.02750 -8.18649 0.332 9.77604 N ? A ? 52 N 1
   ATOM 1953 CA C SER A 51 ? 32.37660 -10.65932 -7.95583 0.332 11.28172 C ? A ? 52 CA 1
   ATOM 1954 C C SER A 51 ? 31.42236 -10.57803 -6.78937 0.332 10.18959 C ? A ? 52 C 1
   ATOM 1955 O C SER A 51 ? 30.63033 -11.49084 -6.51803 0.332 9.45427 O ? A ? 52 O 1
   ATOM 1956 CB C SER A 51 ? 31.75223 -9.96328 -9.16413 0.332 14.47919 C ? A ? 52 CB 1
   ATOM 1957 OG C SER A 51 ? 30.58850 -10.66275 -9.52761 0.332 28.12327 O ? A ? 52 OG 1
   ATOM 1958 H C SER A 51 ? 32.11408 -12.58896 -8.14727 0.332 11.75411 H ? A ? 52 H 1
   ATOM 1959 HA C SER A 51 ? 33.18831 -10.17474 -7.73859 0.332 13.56092 H ? A ? 52 HA 1
   ATOM 1960 HB2 C SER A 51 ? 31.52341 -9.04991 -8.93111 0.332 17.39789 H ? A ? 52 HB2 1
   ATOM 1961 HB3 C SER A 51 ? 32.37999 -9.96969 -9.90357 0.332 17.39789 H ? A ? 52 HB3 1
   ATOM 1962 HG C SER A 51 ? 30.14399 -10.21313 -10.08065 0.332 33.77078 H ? A ? 52 HG 1
   ATOM 1963 N D SER A 51 ? 33.03118 -12.35824 -7.85408 0.259 10.21800 N ? A ? 52 N 1
   ATOM 1964 CA D SER A 51 ? 32.89166 -10.97092 -7.46851 0.259 10.80203 C ? A ? 52 CA 1
   ATOM 1965 C D SER A 51 ? 31.77225 -10.86516 -6.45545 0.259 10.15028 C ? A ? 52 C 1
   ATOM 1966 O D SER A 51 ? 31.10927 -11.85682 -6.13008 0.259 9.69054 O ? A ? 52 O 1
   ATOM 1967 CB D SER A 51 ? 32.59351 -10.06099 -8.65844 0.259 11.65765 C ? A ? 52 CB 1
   ATOM 1968 OG D SER A 51 ? 31.31091 -10.38398 -9.16075 0.259 11.49821 O ? A ? 52 OG 1
   ATOM 1969 H D SER A 51 ? 32.29256 -12.79722 -7.89065 0.259 12.28446 H ? A ? 52 H 1
   ATOM 1970 HA D SER A 51 ? 33.73017 -10.69017 -7.06978 0.259 12.98529 H ? A ? 52 HA 1
   ATOM 1971 HB2 D SER A 51 ? 32.60600 -9.13481 -8.37047 0.259 14.01204 H ? A ? 52 HB2 1
   ATOM 1972 HB3 D SER A 51 ? 33.25855 -10.20231 -9.35029 0.259 14.01204 H ? A ? 52 HB3 1
   ATOM 1973 HG D SER A 51 ? 31.12682 -9.89200 -9.81623 0.259 13.82071 H ? A ? 52 HG 1
   ATOM 1974 N B LEU A 52 ? 31.63313 -9.83584 -5.90659 0.409 9.11211 N ? A ? 53 N 1
   ATOM 1975 CA B LEU A 52 ? 30.48901 -9.37411 -5.15374 0.409 9.30141 C ? A ? 53 CA 1
   ATOM 1976 C B LEU A 52 ? 29.67908 -8.37030 -5.95932 0.409 10.03646 C ? A ? 53 C 1
   ATOM 1977 O B LEU A 52 ? 30.23056 -7.45722 -6.56840 0.409 8.69399 O ? A ? 53 O 1
   ATOM 1978 CB B LEU A 52 ? 30.88661 -8.68391 -3.85351 0.409 10.79414 C ? A ? 53 CB 1
   ATOM 1979 CG B LEU A 52 ? 31.72737 -9.50492 -2.89848 0.409 12.14543 C ? A ? 53 CG 1
   ATOM 1980 CD1 B LEU A 52 ? 32.07574 -8.64145 -1.59113 0.409 13.44673 C ? A ? 53 CD1 1
   ATOM 1981 CD2 B LEU A 52 ? 31.10521 -10.75854 -2.43435 0.409 9.84436 C ? A ? 53 CD2 1
   ATOM 1982 H B LEU A 52 ? 32.28898 -9.27961 -5.91406 0.409 10.95739 H ? A ? 53 H 1
   ATOM 1983 HA B LEU A 52 ? 29.95206 -10.15657 -4.95292 0.409 11.18455 H ? A ? 53 HA 1
   ATOM 1984 HB2 B LEU A 52 ? 31.39718 -7.88979 -4.07620 0.409 12.97582 H ? A ? 53 HB2 1
   ATOM 1985 HB3 B LEU A 52 ? 30.07586 -8.43576 -3.38234 0.409 12.97582 H ? A ? 53 HB3 1
   ATOM 1986 HG B LEU A 52 ? 32.51735 -9.74784 -3.40625 0.409 14.59738 H ? A ? 53 HG 1
   ATOM 1987 HD11 B LEU A 52 ? 32.60847 -9.18283 -0.98781 0.409 16.15894 H ? A ? 53 HD11 1
   ATOM 1988 HD12 B LEU A 52 ? 32.57518 -7.85353 -1.85692 0.409 16.15894 H ? A ? 53 HD12 1
   ATOM 1989 HD13 B LEU A 52 ? 31.24920 -8.37830 -1.15698 0.409 16.15894 H ? A ? 53 HD13 1
   ATOM 1990 HD21 B LEU A 52 ? 31.67976 -11.16884 -1.76918 0.409 11.83609 H ? A ? 53 HD21 1
   ATOM 1991 HD22 B LEU A 52 ? 30.24015 -10.55644 -2.04484 0.409 11.83609 H ? A ? 53 HD22 1
   ATOM 1992 HD23 B LEU A 52 ? 30.99597 -11.35582 -3.19080 0.409 11.83609 H ? A ? 53 HD23 1
   ATOM 1993 N C LEU A 52 ? 31.51104 -9.44602 -6.10063 0.332 10.46834 N ? A ? 53 N 1
   ATOM 1994 CA C LEU A 52 ? 30.57378 -9.09465 -5.05151 0.332 8.33746 C ? A ? 53 CA 1
   ATOM 1995 C C LEU A 52 ? 29.63511 -8.02568 -5.58824 0.332 9.90652 C ? A ? 53 C 1
   ATOM 1996 O C LEU A 52 ? 30.07351 -6.91077 -5.87633 0.332 10.44538 O ? A ? 53 O 1
   ATOM 1997 CB C LEU A 52 ? 31.32000 -8.59463 -3.82626 0.332 10.92445 C ? A ? 53 CB 1
   ATOM 1998 CG C LEU A 52 ? 30.59070 -8.44291 -2.50112 0.332 11.67152 C ? A ? 53 CG 1
   ATOM 1999 CD1 C LEU A 52 ? 29.89107 -9.67668 -2.04401 0.332 9.89289 C ? A ? 53 CD1 1
   ATOM 2000 CD2 C LEU A 52 ? 31.64084 -7.96049 -1.44346 0.332 13.46153 C ? A ? 53 CD2 1
   ATOM 2001 H C LEU A 52 ? 32.12175 -8.85433 -6.22928 0.332 12.58486 H ? A ? 53 H 1
   ATOM 2002 HA C LEU A 52 ? 30.04735 -9.87167 -4.80654 0.332 10.02782 H ? A ? 53 HA 1
   ATOM 2003 HB2 C LEU A 52 ? 32.04971 -9.21258 -3.66327 0.332 13.13220 H ? A ? 53 HB2 1
   ATOM 2004 HB3 C LEU A 52 ? 31.67089 -7.71669 -4.04303 0.332 13.13220 H ? A ? 53 HB3 1
   ATOM 2005 HG C LEU A 52 ? 29.87601 -7.79563 -2.60673 0.332 14.02868 H ? A ? 53 HG 1
   ATOM 2006 HD11 C LEU A 52 ? 29.50758 -9.51595 -1.16766 0.332 11.89433 H ? A ? 53 HD11 1
   ATOM 2007 HD12 C LEU A 52 ? 29.18936 -9.89478 -2.67720 0.332 11.89433 H ? A ? 53 HD12 1
   ATOM 2008 HD13 C LEU A 52 ? 30.53148 -10.40368 -1.99657 0.332 11.89433 H ? A ? 53 HD13 1
   ATOM 2009 HD21 C LEU A 52 ? 31.19459 -7.82994 -0.59216 0.332 16.17670 H ? A ? 53 HD21 1
   ATOM 2010 HD22 C LEU A 52 ? 32.33222 -8.63501 -1.35450 0.332 16.17670 H ? A ? 53 HD22 1
   ATOM 2011 HD23 C LEU A 52 ? 32.03081 -7.12475 -1.74409 0.332 16.17670 H ? A ? 53 HD23 1
   ATOM 2012 N D LEU A 52 ? 31.54175 -9.63772 -5.98916 0.259 9.97455 N ? A ? 53 N 1
   ATOM 2013 CA D LEU A 52 ? 30.49978 -9.34504 -5.01569 0.259 9.38352 C ? A ? 53 CA 1
   ATOM 2014 C D LEU A 52 ? 29.62207 -8.20728 -5.51698 0.259 10.10437 C ? A ? 53 C 1
   ATOM 2015 O D LEU A 52 ? 30.05496 -7.04263 -5.52024 0.259 10.29981 O ? A ? 53 O 1
   ATOM 2016 CB D LEU A 52 ? 31.09937 -8.97477 -3.66352 0.259 10.78479 C ? A ? 53 CB 1
   ATOM 2017 CG D LEU A 52 ? 32.09936 -9.94457 -3.05026 0.259 10.95385 C ? A ? 53 CG 1
   ATOM 2018 CD1 D LEU A 52 ? 32.79345 -9.29792 -1.80730 0.259 14.53492 C ? A ? 53 CD1 1
   ATOM 2019 CD2 D LEU A 52 ? 31.47949 -11.25791 -2.64656 0.259 9.41958 C ? A ? 53 CD2 1
   ATOM 2020 H D LEU A 52 ? 31.98895 -8.94378 -6.23009 0.259 11.99232 H ? A ? 53 H 1
   ATOM 2021 HA D LEU A 52 ? 29.94555 -10.13599 -4.92549 0.259 11.28308 H ? A ? 53 HA 1
   ATOM 2022 HB2 D LEU A 52 ? 31.55722 -8.12561 -3.76451 0.259 12.96460 H ? A ? 53 HB2 1
   ATOM 2023 HB3 D LEU A 52 ? 30.37018 -8.88524 -3.03013 0.259 12.96460 H ? A ? 53 HB3 1
   ATOM 2024 HG D LEU A 52 ? 32.75836 -10.13873 -3.73504 0.259 13.16748 H ? A ? 53 HG 1
   ATOM 2025 HD11 D LEU A 52 ? 33.43907 -9.92443 -1.44461 0.259 17.46476 H ? A ? 53 HD11 1
   ATOM 2026 HD12 D LEU A 52 ? 33.24212 -8.48371 -2.08417 0.259 17.46476 H ? A ? 53 HD12 1
   ATOM 2027 HD13 D LEU A 52 ? 32.11969 -9.09379 -1.14000 0.259 17.46476 H ? A ? 53 HD13 1
   ATOM 2028 HD21 D LEU A 52 ? 32.08875 -11.72590 -2.05437 0.259 11.32636 H ? A ? 53 HD21 1
   ATOM 2029 HD22 D LEU A 52 ? 30.64175 -11.08444 -2.18940 0.259 11.32636 H ? A ? 53 HD22 1
   ATOM 2030 HD23 D LEU A 52 ? 31.31836 -11.78887 -3.44219 0.259 11.32636 H ? A ? 53 HD23 1
   ATOM 2031 N B LEU A 53 ? 28.36142 -8.47361 -5.87741 0.409 8.40591 N ? A ? 54 N 1
   ATOM 2032 CA B LEU A 53 ? 27.45891 -7.45273 -6.40690 0.409 8.17301 C ? A ? 54 CA 1
   ATOM 2033 C B LEU A 53 ? 26.83863 -6.77182 -5.20585 0.409 8.40130 C ? A ? 54 C 1
   ATOM 2034 O B LEU A 53 ? 26.28488 -7.44990 -4.32359 0.409 7.23846 O ? A ? 54 O 1
   ATOM 2035 CB B LEU A 53 ? 26.34130 -8.05804 -7.25002 0.409 8.36590 C ? A ? 54 CB 1
   ATOM 2036 CG B LEU A 53 ? 26.76829 -9.03860 -8.32927 0.409 8.26370 C ? A ? 54 CG 1
   ATOM 2037 CD1 B LEU A 53 ? 25.60137 -9.38454 -9.23120 0.409 7.78594 C ? A ? 54 CD1 1
   ATOM 2038 CD2 B LEU A 53 ? 27.98548 -8.51850 -9.06705 0.409 7.51740 C ? A ? 54 CD2 1
   ATOM 2039 H B LEU A 53 ? 27.95489 -9.13800 -5.51283 0.409 10.10995 H ? A ? 54 H 1
   ATOM 2040 HA B LEU A 53 ? 27.95577 -6.83103 -6.96144 0.409 9.83048 H ? A ? 54 HA 1
   ATOM 2041 HB2 B LEU A 53 ? 25.73832 -8.53154 -6.65579 0.409 10.06194 H ? A ? 54 HB2 1
   ATOM 2042 HB3 B LEU A 53 ? 25.87099 -7.33368 -7.69163 0.409 10.06194 H ? A ? 54 HB3 1
   ATOM 2043 HG B LEU A 53 ? 27.04324 -9.87864 -7.92972 0.409 9.93930 H ? A ? 54 HG 1
   ATOM 2044 HD11 B LEU A 53 ? 25.90079 -10.01064 -9.90888 0.409 9.36599 H ? A ? 54 HD11 1
   ATOM 2045 HD12 B LEU A 53 ? 24.89795 -9.78614 -8.69751 0.409 9.36599 H ? A ? 54 HD12 1
   ATOM 2046 HD13 B LEU A 53 ? 25.27556 -8.57320 -9.65129 0.409 9.36599 H ? A ? 54 HD13 1
   ATOM 2047 HD21 B LEU A 53 ? 28.16674 -9.09687 -9.82437 0.409 9.04374 H ? A ? 54 HD21 1
   ATOM 2048 HD22 B LEU A 53 ? 27.80638 -7.61636 -9.37521 0.409 9.04374 H ? A ? 54 HD22 1
   ATOM 2049 HD23 B LEU A 53 ? 28.74430 -8.51712 -8.46282 0.409 9.04374 H ? A ? 54 HD23 1
   ATOM 2050 N C LEU A 53 ? 28.36267 -8.38600 -5.75876 0.332 8.45003 N ? A ? 54 N 1
   ATOM 2051 CA C LEU A 53 ? 27.35941 -7.49058 -6.33770 0.332 8.20901 C ? A ? 54 CA 1
   ATOM 2052 C C LEU A 53 ? 26.66659 -6.80829 -5.18571 0.332 8.41976 C ? A ? 54 C 1
   ATOM 2053 O C LEU A 53 ? 25.92893 -7.47054 -4.44408 0.332 8.16665 O ? A ? 54 O 1
   ATOM 2054 CB C LEU A 53 ? 26.30562 -8.25682 -7.13273 0.332 7.87176 C ? A ? 54 CB 1
   ATOM 2055 CG C LEU A 53 ? 26.81633 -9.04610 -8.33656 0.332 8.27921 C ? A ? 54 CG 1
   ATOM 2056 CD1 C LEU A 53 ? 25.67758 -9.59503 -9.17220 0.332 8.17877 C ? A ? 54 CD1 1
   ATOM 2057 CD2 C LEU A 53 ? 27.76355 -8.21792 -9.15540 0.332 8.01349 C ? A ? 54 CD2 1
   ATOM 2058 H C LEU A 53 ? 28.05021 -9.15768 -5.54318 0.332 10.16290 H ? A ? 54 H 1
   ATOM 2059 HA C LEU A 53 ? 27.80466 -6.86021 -6.92530 0.332 9.87366 H ? A ? 54 HA 1
   ATOM 2060 HB2 C LEU A 53 ? 25.87737 -8.88974 -6.53531 0.332 9.46897 H ? A ? 54 HB2 1
   ATOM 2061 HB3 C LEU A 53 ? 25.65362 -7.61920 -7.46325 0.332 9.46897 H ? A ? 54 HB3 1
   ATOM 2062 HG C LEU A 53 ? 27.31128 -9.81450 -8.01177 0.332 9.95792 H ? A ? 54 HG 1
   ATOM 2063 HD11 C LEU A 53 ? 26.04524 -10.07158 -9.93287 0.332 9.83738 H ? A ? 54 HD11 1
   ATOM 2064 HD12 C LEU A 53 ? 25.14882 -10.19896 -8.62760 0.332 9.83738 H ? A ? 54 HD12 1
   ATOM 2065 HD13 C LEU A 53 ? 25.12672 -8.85773 -9.47855 0.332 9.83738 H ? A ? 54 HD13 1
   ATOM 2066 HD21 C LEU A 53 ? 27.90228 -8.65118 -10.01210 0.332 9.63905 H ? A ? 54 HD21 1
   ATOM 2067 HD22 C LEU A 53 ? 27.37911 -7.33735 -9.28847 0.332 9.63905 H ? A ? 54 HD22 1
   ATOM 2068 HD23 C LEU A 53 ? 28.60705 -8.14255 -8.68240 0.332 9.63905 H ? A ? 54 HD23 1
   ATOM 2069 N D LEU A 53 ? 28.39439 -8.56415 -5.92002 0.259 8.43734 N ? A ? 54 N 1
   ATOM 2070 CA D LEU A 53 ? 27.40908 -7.57555 -6.33160 0.259 8.26620 C ? A ? 54 CA 1
   ATOM 2071 C D LEU A 53 ? 26.90640 -6.82853 -5.10941 0.259 8.28992 C ? A ? 54 C 1
   ATOM 2072 O D LEU A 53 ? 26.62474 -7.41871 -4.05394 0.259 8.09124 O ? A ? 54 O 1
   ATOM 2073 CB D LEU A 53 ? 26.22352 -8.23415 -7.03880 0.259 8.00964 C ? A ? 54 CB 1
   ATOM 2074 CG D LEU A 53 ? 26.51251 -9.22635 -8.17481 0.259 8.12059 C ? A ? 54 CG 1
   ATOM 2075 CD1 D LEU A 53 ? 25.22663 -9.68329 -8.85759 0.259 7.45819 C ? A ? 54 CD1 1
   ATOM 2076 CD2 D LEU A 53 ? 27.49296 -8.67294 -9.19240 0.259 8.40772 C ? A ? 54 CD2 1
   ATOM 2077 H D LEU A 53 ? 28.11329 -9.37583 -5.96186 0.259 10.14766 H ? A ? 54 H 1
   ATOM 2078 HA D LEU A 53 ? 27.81947 -6.95652 -6.95552 0.259 9.94229 H ? A ? 54 HA 1
   ATOM 2079 HB2 D LEU A 53 ? 25.71554 -8.71916 -6.36976 0.259 9.63443 H ? A ? 54 HB2 1
   ATOM 2080 HB3 D LEU A 53 ? 25.67981 -7.52707 -7.42003 0.259 9.63443 H ? A ? 54 HB3 1
   ATOM 2081 HG D LEU A 53 ? 26.93130 -10.00374 -7.77333 0.259 9.76757 H ? A ? 54 HG 1
   ATOM 2082 HD11 D LEU A 53 ? 25.45020 -10.30238 -9.57009 0.259 8.97269 H ? A ? 54 HD11 1
   ATOM 2083 HD12 D LEU A 53 ? 24.66055 -10.12220 -8.20352 0.259 8.97269 H ? A ? 54 HD12 1
   ATOM 2084 HD13 D LEU A 53 ? 24.77080 -8.90900 -9.22308 0.259 8.97269 H ? A ? 54 HD13 1
   ATOM 2085 HD21 D LEU A 53 ? 27.58618 -9.30852 -9.91921 0.259 10.11212 H ? A ? 54 HD21 1
   ATOM 2086 HD22 D LEU A 53 ? 27.15378 -7.82988 -9.53168 0.259 10.11212 H ? A ? 54 HD22 1
   ATOM 2087 HD23 D LEU A 53 ? 28.35101 -8.53494 -8.76158 0.259 10.11212 H ? A ? 54 HD23 1
   ATOM 2088 N B ASP A 54 ? 26.99168 -5.46022 -5.09999 0.409 8.74260 N ? A ? 55 N 1
   ATOM 2089 CA B ASP A 54 ? 26.25535 -4.67673 -4.10198 0.409 8.05624 C ? A ? 55 CA 1
   ATOM 2090 C B ASP A 54 ? 25.05351 -4.11477 -4.84572 0.409 8.01854 C ? A ? 55 C 1
   ATOM 2091 O B ASP A 54 ? 25.23925 -3.31074 -5.78238 0.409 8.81238 O ? A ? 55 O 1
   ATOM 2092 CB B ASP A 54 ? 27.12512 -3.54132 -3.54459 0.409 10.29952 C ? A ? 55 CB 1
   ATOM 2093 CG B ASP A 54 ? 26.51296 -2.84053 -2.33157 0.409 11.31778 C ? A ? 55 CG 1
   ATOM 2094 OD1 B ASP A 54 ? 25.88212 -3.49147 -1.51243 0.409 11.03060 O ? A ? 55 OD1 1
   ATOM 2095 OD2 B ASP A 54 ? 26.66562 -1.61076 -2.18864 0.409 13.08094 O ? A ? 55 OD2 1
   ATOM 2096 H B ASP A 54 ? 27.51781 -4.99356 -5.59499 0.409 10.51398 H ? A ? 55 H 1
   ATOM 2097 HA B ASP A 54 ? 25.97809 -5.22836 -3.35384 0.409 9.69035 H ? A ? 55 HA 1
   ATOM 2098 HB2 B ASP A 54 ? 27.98183 -3.90728 -3.27434 0.409 12.38228 H ? A ? 55 HB2 1
   ATOM 2099 HB3 B ASP A 54 ? 27.25274 -2.87552 -4.23836 0.409 12.38228 H ? A ? 55 HB3 1
   ATOM 2100 N C ASP A 54 ? 26.95680 -5.52056 -4.97251 0.332 8.73161 N ? A ? 55 N 1
   ATOM 2101 CA C ASP A 54 ? 26.26228 -4.71218 -3.96671 0.332 8.16778 C ? A ? 55 CA 1
   ATOM 2102 C C ASP A 54 ? 25.11983 -4.02361 -4.68861 0.332 8.37140 C ? A ? 55 C 1
   ATOM 2103 O C ASP A 54 ? 25.36462 -3.19627 -5.59625 0.332 8.26438 O ? A ? 55 O 1
   ATOM 2104 CB C ASP A 54 ? 27.22066 -3.67156 -3.38800 0.332 10.25005 C ? A ? 55 CB 1
   ATOM 2105 CG C ASP A 54 ? 26.59980 -2.81761 -2.29942 0.332 11.33413 C ? A ? 55 CG 1
   ATOM 2106 OD1 C ASP A 54 ? 25.46218 -3.03051 -1.90917 0.332 10.82097 O ? A ? 55 OD1 1
   ATOM 2107 OD2 C ASP A 54 ? 27.25058 -1.86390 -1.84401 0.332 17.78220 O ? A ? 55 OD2 1
   ATOM 2108 H C ASP A 54 ? 27.56104 -5.08721 -5.40460 0.332 10.50079 H ? A ? 55 H 1
   ATOM 2109 HA C ASP A 54 ? 25.92485 -5.26470 -3.24438 0.332 9.82420 H ? A ? 55 HA 1
   ATOM 2110 HB2 C ASP A 54 ? 27.98625 -4.12876 -3.00623 0.332 12.32292 H ? A ? 55 HB2 1
   ATOM 2111 HB3 C ASP A 54 ? 27.50890 -3.08034 -4.10094 0.332 12.32292 H ? A ? 55 HB3 1
   ATOM 2112 N D ASP A 54 ? 26.80604 -5.51640 -5.24576 0.259 8.03414 N ? A ? 55 N 1
   ATOM 2113 CA D ASP A 54 ? 26.37209 -4.62158 -4.17100 0.259 8.19160 C ? A ? 55 CA 1
   ATOM 2114 C D ASP A 54 ? 25.13273 -3.90003 -4.67336 0.259 8.49056 C ? A ? 55 C 1
   ATOM 2115 O D ASP A 54 ? 25.22763 -2.82704 -5.27546 0.259 8.48611 O ? A ? 55 O 1
   ATOM 2116 CB D ASP A 54 ? 27.47530 -3.62613 -3.81442 0.259 11.18584 C ? A ? 55 CB 1
   ATOM 2117 CG D ASP A 54 ? 26.96434 -2.45510 -2.95566 0.259 10.80097 C ? A ? 55 CG 1
   ATOM 2118 OD1 D ASP A 54 ? 25.77383 -2.41653 -2.45864 0.259 10.84237 O ? A ? 55 OD1 1
   ATOM 2119 OD2 D ASP A 54 ? 27.78398 -1.52008 -2.79933 0.259 13.12185 O ? A ? 55 OD2 1
   ATOM 2120 H D ASP A 54 ? 26.98938 -5.10104 -5.97614 0.259 9.66382 H ? A ? 55 H 1
   ATOM 2121 HA D ASP A 54 ? 26.15089 -5.13917 -3.38102 0.259 9.85278 H ? A ? 55 HA 1
   ATOM 2122 HB2 D ASP A 54 ? 28.16676 -4.08636 -3.31345 0.259 13.44586 H ? A ? 55 HB2 1
   ATOM 2123 HB3 D ASP A 54 ? 27.84652 -3.25914 -4.63200 0.259 13.44586 H ? A ? 55 HB3 1
   ATOM 2124 N B ILE A 55 ? 23.86963 -4.57923 -4.46554 0.409 7.48189 N ? A ? 56 N 1
   ATOM 2125 CA B ILE A 55 ? 22.61205 -4.22179 -5.10946 0.409 7.12804 C ? A ? 56 CA 1
   ATOM 2126 C B ILE A 55 ? 21.91349 -3.17349 -4.24700 0.409 7.76621 C ? A ? 56 C 1
   ATOM 2127 O B ILE A 55 ? 21.48781 -3.47318 -3.12239 0.409 7.10988 O ? A ? 56 O 1
   ATOM 2128 CB B ILE A 55 ? 21.68659 -5.43021 -5.28416 0.409 8.65936 C ? A ? 56 CB 1
   ATOM 2129 CG1 B ILE A 55 ? 22.38642 -6.61091 -5.88240 0.409 10.81455 C ? A ? 56 CG1 1
   ATOM 2130 CG2 B ILE A 55 ? 20.49564 -4.98177 -6.12656 0.409 7.82140 C ? A ? 56 CG2 1
   ATOM 2131 CD1 B ILE A 55 ? 22.93785 -6.28489 -7.13453 0.409 8.79959 C ? A ? 56 CD1 1
   ATOM 2132 H B ILE A 55 ? 23.76491 -5.12557 -3.80968 0.409 9.00113 H ? A ? 56 H 1
   ATOM 2133 HA B ILE A 55 ? 22.81627 -3.84929 -5.98149 0.409 8.57650 H ? A ? 56 HA 1
   ATOM 2134 HB B ILE A 55 ? 21.38668 -5.73400 -4.41314 0.409 10.41409 H ? A ? 56 HB 1
   ATOM 2135 HG12 B ILE A 55 ? 23.10376 -6.89353 -5.29381 0.409 13.00032 H ? A ? 56 HG12 1
   ATOM 2136 HG13 B ILE A 55 ? 21.75229 -7.33480 -6.00389 0.409 13.00032 H ? A ? 56 HG13 1
   ATOM 2137 HG21 B ILE A 55 ? 19.99739 -5.76402 -6.41069 0.409 9.40854 H ? A ? 56 HG21 1
   ATOM 2138 HG22 B ILE A 55 ? 19.92886 -4.40529 -5.59051 0.409 9.40854 H ? A ? 56 HG22 1
   ATOM 2139 HG23 B ILE A 55 ? 20.82135 -4.49761 -6.90141 0.409 9.40854 H ? A ? 56 HG23 1
   ATOM 2140 HD11 B ILE A 55 ? 23.39396 -7.06319 -7.49104 0.409 10.58237 H ? A ? 56 HD11 1
   ATOM 2141 HD12 B ILE A 55 ? 22.22389 -6.01654 -7.73382 0.409 10.58237 H ? A ? 56 HD12 1
   ATOM 2142 HD13 B ILE A 55 ? 23.56714 -5.55532 -7.02216 0.409 10.58237 H ? A ? 56 HD13 1
   ATOM 2143 N C ILE A 55 ? 23.90975 -4.41585 -4.33093 0.332 7.56553 N ? A ? 56 N 1
   ATOM 2144 CA C ILE A 55 ? 22.71791 -4.02801 -5.05079 0.332 7.29307 C ? A ? 56 CA 1
   ATOM 2145 C C ILE A 55 ? 21.92301 -3.07525 -4.18054 0.332 7.73187 C ? A ? 56 C 1
   ATOM 2146 O C ILE A 55 ? 21.31706 -3.49262 -3.18273 0.332 7.17874 O ? A ? 56 O 1
   ATOM 2147 CB C ILE A 55 ? 21.83051 -5.21635 -5.40955 0.332 7.90880 C ? A ? 56 CB 1
   ATOM 2148 CG1 C ILE A 55 ? 22.59488 -6.41025 -5.89967 0.332 10.40034 C ? A ? 56 CG1 1
   ATOM 2149 CG2 C ILE A 55 ? 20.80006 -4.73293 -6.43831 0.332 7.35316 C ? A ? 56 CG2 1
   ATOM 2150 CD1 C ILE A 55 ? 23.38136 -6.08400 -7.01720 0.332 7.72309 C ? A ? 56 CD1 1
   ATOM 2151 H C ILE A 55 ? 23.75233 -4.92218 -3.65383 0.332 9.10150 H ? A ? 56 H 1
   ATOM 2152 HA C ILE A 55 ? 23.00596 -3.57718 -5.85992 0.332 8.77455 H ? A ? 56 HA 1
   ATOM 2153 HB C ILE A 55 ? 21.39018 -5.52913 -4.60383 0.332 9.51342 H ? A ? 56 HB 1
   ATOM 2154 HG12 C ILE A 55 ? 23.17994 -6.72956 -5.19494 0.332 12.50327 H ? A ? 56 HG12 1
   ATOM 2155 HG13 C ILE A 55 ? 21.97208 -7.10847 -6.15563 0.332 12.50327 H ? A ? 56 HG13 1
   ATOM 2156 HG21 C ILE A 55 ? 20.42844 -5.50180 -6.89835 0.332 8.84665 H ? A ? 56 HG21 1
   ATOM 2157 HG22 C ILE A 55 ? 20.09569 -4.25102 -5.97730 0.332 8.84665 H ? A ? 56 HG22 1
   ATOM 2158 HG23 C ILE A 55 ? 21.23973 -4.14745 -7.07455 0.332 8.84665 H ? A ? 56 HG23 1
   ATOM 2159 HD11 C ILE A 55 ? 23.68830 -6.90270 -7.43722 0.332 9.29056 H ? A ? 56 HD11 1
   ATOM 2160 HD12 C ILE A 55 ? 22.84464 -5.57246 -7.64262 0.332 9.29056 H ? A ? 56 HD12 1
   ATOM 2161 HD13 C ILE A 55 ? 24.14151 -5.55683 -6.72535 0.332 9.29056 H ? A ? 56 HD13 1
   ATOM 2162 N D ILE A 55 ? 23.99877 -4.53370 -4.50277 0.259 7.67584 N ? A ? 56 N 1
   ATOM 2163 CA D ILE A 55 ? 22.76809 -4.04446 -5.08827 0.259 7.32579 C ? A ? 56 CA 1
   ATOM 2164 C D ILE A 55 ? 22.13805 -3.03369 -4.13978 0.259 8.06433 C ? A ? 56 C 1
   ATOM 2165 O D ILE A 55 ? 21.87984 -3.33135 -2.96440 0.259 7.45447 O ? A ? 56 O 1
   ATOM 2166 CB D ILE A 55 ? 21.81493 -5.19869 -5.40675 0.259 7.90345 C ? A ? 56 CB 1
   ATOM 2167 CG1 D ILE A 55 ? 22.48235 -6.20183 -6.34826 0.259 10.19562 C ? A ? 56 CG1 1
   ATOM 2168 CG2 D ILE A 55 ? 20.50017 -4.60659 -5.94366 0.259 6.73416 C ? A ? 56 CG2 1
   ATOM 2169 CD1 D ILE A 55 ? 22.60475 -5.73254 -7.73065 0.259 12.20807 C ? A ? 56 CD1 1
   ATOM 2170 H D ILE A 55 ? 23.91081 -5.25797 -4.04748 0.259 9.23387 H ? A ? 56 H 1
   ATOM 2171 HA D ILE A 55 ? 22.96786 -3.58034 -5.91627 0.259 8.81381 H ? A ? 56 HA 1
   ATOM 2172 HB D ILE A 55 ? 21.60171 -5.70639 -4.60821 0.259 9.50699 H ? A ? 56 HB 1
   ATOM 2173 HG12 D ILE A 55 ? 23.37580 -6.38903 -6.02022 0.259 12.25760 H ? A ? 56 HG12 1
   ATOM 2174 HG13 D ILE A 55 ? 21.95545 -7.01618 -6.35889 0.259 12.25760 H ? A ? 56 HG13 1
   ATOM 2175 HG21 D ILE A 55 ? 20.03753 -5.28339 -6.46214 0.259 8.10385 H ? A ? 56 HG21 1
   ATOM 2176 HG22 D ILE A 55 ? 19.94940 -4.32978 -5.19471 0.259 8.10385 H ? A ? 56 HG22 1
   ATOM 2177 HG23 D ILE A 55 ? 20.70403 -3.84204 -6.50473 0.259 8.10385 H ? A ? 56 HG23 1
   ATOM 2178 HD11 D ILE A 55 ? 22.29214 -6.42876 -8.32936 0.259 14.67254 H ? A ? 56 HD11 1
   ATOM 2179 HD12 D ILE A 55 ? 22.06558 -4.93390 -7.84194 0.259 14.67254 H ? A ? 56 HD12 1
   ATOM 2180 HD13 D ILE A 55 ? 23.53567 -5.53145 -7.91464 0.259 14.67254 H ? A ? 56 HD13 1
   ATOM 2181 N B LEU A 56 ? 21.74625 -1.94377 -4.79757 0.409 6.38809 N ? A ? 57 N 1
   ATOM 2182 CA B LEU A 56 ? 21.03854 -0.85150 -4.11984 0.409 7.01228 C ? A ? 57 CA 1
   ATOM 2183 C B LEU A 56 ? 19.61642 -0.73148 -4.65680 0.409 7.03987 C ? A ? 57 C 1
   ATOM 2184 O B LEU A 56 ? 19.39292 -0.22656 -5.74976 0.409 6.42446 O ? A ? 57 O 1
   ATOM 2185 CB B LEU A 56 ? 21.81789 0.44838 -4.24467 0.409 6.86364 C ? A ? 57 CB 1
   ATOM 2186 CG B LEU A 56 ? 21.15085 1.63267 -3.56461 0.409 8.11200 C ? A ? 57 CG 1
   ATOM 2187 CD1 B LEU A 56 ? 21.06702 1.47734 -2.09942 0.409 7.24381 C ? A ? 57 CD1 1
   ATOM 2188 CD2 B LEU A 56 ? 21.97040 2.87163 -3.92194 0.409 8.43373 C ? A ? 57 CD2 1
   ATOM 2189 H B LEU A 56 ? 22.04242 -1.72582 -5.57499 0.409 7.68856 H ? A ? 57 H 1
   ATOM 2190 HA B LEU A 56 ? 20.95578 -1.06730 -3.17778 0.409 8.43759 H ? A ? 57 HA 1
   ATOM 2191 HB2 B LEU A 56 ? 22.69103 0.32735 -3.83984 0.409 8.25923 H ? A ? 57 HB2 1
   ATOM 2192 HB3 B LEU A 56 ? 21.91534 0.66319 -5.18555 0.409 8.25923 H ? A ? 57 HB3 1
   ATOM 2193 HG B LEU A 56 ? 20.23363 1.71366 -3.86965 0.409 9.75726 H ? A ? 57 HG 1
   ATOM 2194 HD11 B LEU A 56 ? 20.76226 2.31197 -1.71029 0.409 8.71543 H ? A ? 57 HD11 1
   ATOM 2195 HD12 B LEU A 56 ? 20.43939 0.76729 -1.89252 0.409 8.71543 H ? A ? 57 HD12 1
   ATOM 2196 HD13 B LEU A 56 ? 21.94557 1.25306 -1.75484 0.409 8.71543 H ? A ? 57 HD13 1
   ATOM 2197 HD21 B LEU A 56 ? 21.58127 3.64476 -3.48406 0.409 10.14334 H ? A ? 57 HD21 1
   ATOM 2198 HD22 B LEU A 56 ? 22.88317 2.74459 -3.61924 0.409 10.14334 H ? A ? 57 HD22 1
   ATOM 2199 HD23 B LEU A 56 ? 21.95496 2.99379 -4.88409 0.409 10.14334 H ? A ? 57 HD23 1
   ATOM 2200 N C LEU A 56 ? 21.86725 -1.80785 -4.60291 0.332 6.37776 N ? A ? 57 N 1
   ATOM 2201 CA C LEU A 56 ? 21.03137 -0.80582 -3.93850 0.332 7.08905 C ? A ? 57 CA 1
   ATOM 2202 C C LEU A 56 ? 19.62974 -0.79679 -4.55594 0.332 7.02496 C ? A ? 57 C 1
   ATOM 2203 O C LEU A 56 ? 19.45885 -0.52245 -5.75089 0.332 6.54863 O ? A ? 57 O 1
   ATOM 2204 CB C LEU A 56 ? 21.70177 0.56127 -4.00504 0.332 6.95829 C ? A ? 57 CB 1
   ATOM 2205 CG C LEU A 56 ? 20.83577 1.70656 -3.47745 0.332 7.87964 C ? A ? 57 CG 1
   ATOM 2206 CD1 C LEU A 56 ? 20.55733 1.56178 -1.98973 0.332 7.65718 C ? A ? 57 CD1 1
   ATOM 2207 CD2 C LEU A 56 ? 21.52830 3.07002 -3.73458 0.332 8.15094 C ? A ? 57 CD2 1
   ATOM 2208 H C LEU A 56 ? 22.30745 -1.50367 -5.27618 0.332 7.67617 H ? A ? 57 H 1
   ATOM 2209 HA C LEU A 56 ? 20.91912 -1.03704 -3.00317 0.332 8.52971 H ? A ? 57 HA 1
   ATOM 2210 HB2 C LEU A 56 ? 22.51285 0.53503 -3.47366 0.332 8.37281 H ? A ? 57 HB2 1
   ATOM 2211 HB3 C LEU A 56 ? 21.91759 0.75602 -4.93045 0.332 8.37281 H ? A ? 57 HB3 1
   ATOM 2212 HG C LEU A 56 ? 19.98827 1.67846 -3.94846 0.332 9.47842 H ? A ? 57 HG 1
   ATOM 2213 HD11 C LEU A 56 ? 20.12847 2.37037 -1.66855 0.332 9.21148 H ? A ? 57 HD11 1
   ATOM 2214 HD12 C LEU A 56 ? 19.97334 0.79990 -1.85042 0.332 9.21148 H ? A ? 57 HD12 1
   ATOM 2215 HD13 C LEU A 56 ? 21.39668 1.42484 -1.52321 0.332 9.21148 H ? A ? 57 HD13 1
   ATOM 2216 HD21 C LEU A 56 ? 20.97964 3.77806 -3.36235 0.332 9.80398 H ? A ? 57 HD21 1
   ATOM 2217 HD22 C LEU A 56 ? 22.39928 3.06732 -3.30763 0.332 9.80398 H ? A ? 57 HD22 1
   ATOM 2218 HD23 C LEU A 56 ? 21.62907 3.19767 -4.69085 0.332 9.80398 H ? A ? 57 HD23 1
   ATOM 2219 N D LEU A 56 ? 21.92951 -1.81359 -4.64273 0.259 6.36465 N ? A ? 57 N 1
   ATOM 2220 CA D LEU A 56 ? 21.13410 -0.81050 -3.94089 0.259 7.11720 C ? A ? 57 CA 1
   ATOM 2221 C D LEU A 56 ? 19.75171 -0.73710 -4.58089 0.259 6.99771 C ? A ? 57 C 1
   ATOM 2222 O D LEU A 56 ? 19.62799 -0.49883 -5.78945 0.259 6.57474 O ? A ? 57 O 1
   ATOM 2223 CB D LEU A 56 ? 21.83100 0.54149 -3.96562 0.259 7.11117 C ? A ? 57 CB 1
   ATOM 2224 CG D LEU A 56 ? 21.07061 1.65957 -3.25706 0.259 7.72469 C ? A ? 57 CG 1
   ATOM 2225 CD1 D LEU A 56 ? 20.93014 1.36663 -1.76622 0.259 8.13283 C ? A ? 57 CD1 1
   ATOM 2226 CD2 D LEU A 56 ? 21.74799 3.00463 -3.49819 0.259 8.13953 C ? A ? 57 CD2 1
   ATOM 2227 H D LEU A 56 ? 22.24303 -1.54384 -5.39674 0.259 7.66043 H ? A ? 57 H 1
   ATOM 2228 HA D LEU A 56 ? 21.01926 -1.06945 -3.01318 0.259 8.56349 H ? A ? 57 HA 1
   ATOM 2229 HB2 D LEU A 56 ? 22.69336 0.45165 -3.53071 0.259 8.55626 H ? A ? 57 HB2 1
   ATOM 2230 HB3 D LEU A 56 ? 21.95195 0.80895 -4.89014 0.259 8.55626 H ? A ? 57 HB3 1
   ATOM 2231 HG D LEU A 56 ? 20.17421 1.71193 -3.62398 0.259 9.29249 H ? A ? 57 HG 1
   ATOM 2232 HD11 D LEU A 56 ? 20.58937 2.15747 -1.31972 0.259 9.78226 H ? A ? 57 HD11 1
   ATOM 2233 HD12 D LEU A 56 ? 20.31351 0.62752 -1.64633 0.259 9.78226 H ? A ? 57 HD12 1
   ATOM 2234 HD13 D LEU A 56 ? 21.80034 1.13304 -1.40692 0.259 9.78226 H ? A ? 57 HD13 1
   ATOM 2235 HD21 D LEU A 56 ? 21.24369 3.69801 -3.04454 0.259 9.79030 H ? A ? 57 HD21 1
   ATOM 2236 HD22 D LEU A 56 ? 22.65194 2.97025 -3.14806 0.259 9.79030 H ? A ? 57 HD22 1
   ATOM 2237 HD23 D LEU A 56 ? 21.76910 3.18113 -4.45177 0.259 9.79030 H ? A ? 57 HD23 1
   ATOM 2238 N B ASP A 57 ? 18.66744 -1.18302 -3.88031 0.409 5.87289 N ? A ? 58 N 1
   ATOM 2239 CA B ASP A 57 ? 17.25601 -1.11776 -4.25239 0.409 6.26192 C ? A ? 58 CA 1
   ATOM 2240 C B ASP A 57 ? 16.68605 0.24750 -3.87597 0.409 6.84069 C ? A ? 58 C 1
   ATOM 2241 O B ASP A 57 ? 16.37586 0.49080 -2.71419 0.409 7.28404 O ? A ? 58 O 1
   ATOM 2242 CB B ASP A 57 ? 16.55525 -2.24832 -3.51343 0.409 6.26150 C ? A ? 58 CB 1
   ATOM 2243 CG B ASP A 57 ? 15.06128 -2.20759 -3.62474 0.409 6.01666 C ? A ? 58 CG 1
   ATOM 2244 OD1 B ASP A 57 ? 14.55058 -1.72203 -4.65488 0.409 6.27738 O ? A ? 58 OD1 1
   ATOM 2245 OD2 B ASP A 57 ? 14.37914 -2.64130 -2.66245 0.409 6.82444 O ? A ? 58 OD2 1
   ATOM 2246 H B ASP A 57 ? 18.80589 -1.54278 -3.11154 0.409 7.07033 H ? A ? 58 H 1
   ATOM 2247 HA B ASP A 57 ? 17.14185 -1.19971 -5.21216 0.409 7.53716 H ? A ? 58 HA 1
   ATOM 2248 HB2 B ASP A 57 ? 16.85609 -3.09456 -3.87986 0.409 7.53666 H ? A ? 58 HB2 1
   ATOM 2249 HB3 B ASP A 57 ? 16.78319 -2.19459 -2.57212 0.409 7.53666 H ? A ? 58 HB3 1
   ATOM 2250 N C ASP A 57 ? 18.64170 -1.08525 -3.73247 0.332 5.64009 N ? A ? 58 N 1
   ATOM 2251 CA C ASP A 57 ? 17.23682 -1.11479 -4.12654 0.332 6.25322 C ? A ? 58 CA 1
   ATOM 2252 C C ASP A 57 ? 16.63193 0.23022 -3.74865 0.332 6.84496 C ? A ? 58 C 1
   ATOM 2253 O C ASP A 57 ? 16.30302 0.45692 -2.59094 0.332 7.26711 O ? A ? 58 O 1
   ATOM 2254 CB C ASP A 57 ? 16.57692 -2.26977 -3.38346 0.332 6.24858 C ? A ? 58 CB 1
   ATOM 2255 CG C ASP A 57 ? 15.09489 -2.33380 -3.59287 0.332 6.06856 C ? A ? 58 CG 1
   ATOM 2256 OD1 C ASP A 57 ? 14.66017 -1.91396 -4.68355 0.332 6.20392 O ? A ? 58 OD1 1
   ATOM 2257 OD2 C ASP A 57 ? 14.37978 -2.76825 -2.65972 0.332 6.80029 O ? A ? 58 OD2 1
   ATOM 2258 H C ASP A 57 ? 18.75914 -1.27666 -2.90230 0.332 6.79097 H ? A ? 58 H 1
   ATOM 2259 HA C ASP A 57 ? 17.12548 -1.22857 -5.08339 0.332 7.52673 H ? A ? 58 HA 1
   ATOM 2260 HB2 C ASP A 57 ? 16.95886 -3.10462 -3.69660 0.332 7.52116 H ? A ? 58 HB2 1
   ATOM 2261 HB3 C ASP A 57 ? 16.73976 -2.16637 -2.43284 0.332 7.52116 H ? A ? 58 HB3 1
   ATOM 2262 N D ASP A 57 ? 18.72891 -0.93466 -3.76064 0.259 5.73116 N ? A ? 58 N 1
   ATOM 2263 CA D ASP A 57 ? 17.33425 -0.98426 -4.19085 0.259 6.35018 C ? A ? 58 CA 1
   ATOM 2264 C D ASP A 57 ? 16.67573 0.33016 -3.79311 0.259 6.84795 C ? A ? 58 C 1
   ATOM 2265 O D ASP A 57 ? 16.28787 0.51329 -2.64225 0.259 7.27528 O ? A ? 58 O 1
   ATOM 2266 CB D ASP A 57 ? 16.67035 -2.16720 -3.50267 0.259 6.31258 C ? A ? 58 CB 1
   ATOM 2267 CG D ASP A 57 ? 15.20390 -2.22864 -3.74002 0.259 5.99204 C ? A ? 58 CG 1
   ATOM 2268 OD1 D ASP A 57 ? 14.74687 -1.73518 -4.78189 0.259 6.18939 O ? A ? 58 OD1 1
   ATOM 2269 OD2 D ASP A 57 ? 14.49694 -2.78601 -2.88904 0.259 6.46267 O ? A ? 58 OD2 1
   ATOM 2270 H D ASP A 57 ? 18.81911 -1.04782 -2.91290 0.259 6.90026 H ? A ? 58 H 1
   ATOM 2271 HA D ASP A 57 ? 17.26573 -1.07326 -5.15432 0.259 7.64307 H ? A ? 58 HA 1
   ATOM 2272 HB2 D ASP A 57 ? 17.06233 -2.98824 -3.83906 0.259 7.59796 H ? A ? 58 HB2 1
   ATOM 2273 HB3 D ASP A 57 ? 16.81577 -2.09772 -2.54616 0.259 7.59796 H ? A ? 58 HB3 1
   ATOM 2274 N B THR A 58 ? 16.61944 1.16577 -4.83748 0.409 6.57807 N ? A ? 59 N 1
   ATOM 2275 CA B THR A 58 ? 16.21159 2.53189 -4.50705 0.409 6.46955 C ? A ? 59 CA 1
   ATOM 2276 C B THR A 58 ? 14.73581 2.62006 -4.13601 0.409 7.42688 C ? A ? 59 C 1
   ATOM 2277 O B THR A 58 ? 13.91324 1.79829 -4.54098 0.409 6.67488 O ? A ? 59 O 1
   ATOM 2278 CB B THR A 58 ? 16.50949 3.54858 -5.61708 0.409 6.84977 C ? A ? 59 CB 1
   ATOM 2279 OG1 B THR A 58 ? 15.93302 3.21782 -6.88199 0.409 5.99520 O ? A ? 59 OG1 1
   ATOM 2280 CG2 B THR A 58 ? 18.01149 3.72260 -5.73846 0.409 6.17981 C ? A ? 59 CG2 1
   ATOM 2281 H B THR A 58 ? 16.80001 1.02873 -5.66707 0.409 7.91655 H ? A ? 59 H 1
   ATOM 2282 HA B THR A 58 ? 16.74535 2.78608 -3.73804 0.409 7.78632 H ? A ? 59 HA 1
   ATOM 2283 HB B THR A 58 ? 16.09525 4.39034 -5.37060 0.409 8.24258 H ? A ? 59 HB 1
   ATOM 2284 HG1 B THR A 58 ? 15.09880 3.15179 -6.80908 0.409 7.21710 H ? A ? 59 HG1 1
   ATOM 2285 HG21 B THR A 58 ? 18.21717 4.33385 -6.46300 0.409 7.43863 H ? A ? 59 HG21 1
   ATOM 2286 HG22 B THR A 58 ? 18.37177 4.08112 -4.91228 0.409 7.43863 H ? A ? 59 HG22 1
   ATOM 2287 HG23 B THR A 58 ? 18.43102 2.86701 -5.91973 0.409 7.43863 H ? A ? 59 HG23 1
   ATOM 2288 N C THR A 58 ? 16.61269 1.16341 -4.69336 0.332 6.56516 N ? A ? 59 N 1
   ATOM 2289 CA C THR A 58 ? 16.23568 2.52800 -4.34837 0.332 6.43605 C ? A ? 59 CA 1
   ATOM 2290 C C THR A 58 ? 14.75751 2.61907 -4.00628 0.332 7.42535 C ? A ? 59 C 1
   ATOM 2291 O C THR A 58 ? 13.92459 1.88026 -4.53183 0.332 6.68125 O ? A ? 59 O 1
   ATOM 2292 CB C THR A 58 ? 16.54811 3.52396 -5.46613 0.332 6.76774 C ? A ? 59 CB 1
   ATOM 2293 OG1 C THR A 58 ? 15.63809 3.40701 -6.56810 0.332 5.57424 O ? A ? 59 OG1 1
   ATOM 2294 CG2 C THR A 58 ? 17.99607 3.38170 -5.92943 0.332 7.12438 C ? A ? 59 CG2 1
   ATOM 2295 H C THR A 58 ? 16.80871 1.03564 -5.52092 0.332 7.90105 H ? A ? 59 H 1
   ATOM 2296 HA C THR A 58 ? 16.76134 2.78392 -3.57437 0.332 7.74611 H ? A ? 59 HA 1
   ATOM 2297 HB C THR A 58 ? 16.43538 4.42006 -5.11229 0.332 8.14415 H ? A ? 59 HB 1
   ATOM 2298 HG1 C THR A 58 ? 15.49844 2.59687 -6.74064 0.332 6.71194 H ? A ? 59 HG1 1
   ATOM 2299 HG21 C THR A 58 ? 18.22681 4.11118 -6.52569 0.332 8.57211 H ? A ? 59 HG21 1
   ATOM 2300 HG22 C THR A 58 ? 18.59241 3.39964 -5.16460 0.332 8.57211 H ? A ? 59 HG22 1
   ATOM 2301 HG23 C THR A 58 ? 18.11282 2.54156 -6.39999 0.332 8.57211 H ? A ? 59 HG23 1
   ATOM 2302 N D THR A 58 ? 16.60651 1.26611 -4.72757 0.259 6.61703 N ? A ? 59 N 1
   ATOM 2303 CA D THR A 58 ? 16.16582 2.61325 -4.38405 0.259 6.48890 C ? A ? 59 CA 1
   ATOM 2304 C D THR A 58 ? 14.66771 2.65639 -4.09641 0.259 7.43357 C ? A ? 59 C 1
   ATOM 2305 O D THR A 58 ? 13.87774 1.88458 -4.64961 0.259 6.69906 O ? A ? 59 O 1
   ATOM 2306 CB D THR A 58 ? 16.50041 3.61696 -5.49078 0.259 6.80151 C ? A ? 59 CB 1
   ATOM 2307 OG1 D THR A 58 ? 15.68217 3.40688 -6.64735 0.259 5.60071 O ? A ? 59 OG1 1
   ATOM 2308 CG2 D THR A 58 ? 17.97609 3.55047 -5.84759 0.259 6.66783 C ? A ? 59 CG2 1
   ATOM 2309 H D THR A 58 ? 16.80556 1.15126 -5.55629 0.259 7.96330 H ? A ? 59 H 1
   ATOM 2310 HA D THR A 58 ? 16.63986 2.88385 -3.58220 0.259 7.80954 H ? A ? 59 HA 1
   ATOM 2311 HB D THR A 58 ? 16.31541 4.51269 -5.16777 0.259 8.18467 H ? A ? 59 HB 1
   ATOM 2312 HG1 D THR A 58 ? 15.69420 2.59545 -6.86424 0.259 6.74371 H ? A ? 59 HG1 1
   ATOM 2313 HG21 D THR A 58 ? 18.20049 4.26381 -6.46540 0.259 8.02425 H ? A ? 59 HG21 1
   ATOM 2314 HG22 D THR A 58 ? 18.51558 3.64594 -5.04713 0.259 8.02425 H ? A ? 59 HG22 1
   ATOM 2315 HG23 D THR A 58 ? 18.17866 2.69810 -6.26393 0.259 8.02425 H ? A ? 59 HG23 1
   ATOM 2316 N B ALA A 59 ? 14.40548 3.61327 -3.31640 0.409 6.82689 N ? A ? 60 N 1
   ATOM 2317 CA B ALA A 59 ? 13.07320 3.67524 -2.77867 0.409 7.78347 C ? A ? 60 CA 1
   ATOM 2318 C B ALA A 59 ? 12.78041 5.07456 -2.29219 0.409 8.35147 C ? A ? 60 C 1
   ATOM 2319 O B ALA A 59 ? 13.60612 5.98810 -2.40019 0.409 8.96699 O ? A ? 60 O 1
   ATOM 2320 CB B ALA A 59 ? 12.91633 2.63312 -1.69014 0.409 7.30037 C ? A ? 60 CB 1
   ATOM 2321 H B ALA A 59 ? 14.93251 4.24582 -3.06798 0.409 8.21512 H ? A ? 60 H 1
   ATOM 2322 HA B ALA A 59 ? 12.43113 3.49945 -3.48418 0.409 9.36303 H ? A ? 60 HA 1
   ATOM 2323 HB1 B ALA A 59 ? 12.01697 2.68503 -1.33049 0.409 8.78331 H ? A ? 60 HB1 1
   ATOM 2324 HB2 B ALA A 59 ? 13.07043 1.75400 -2.07002 0.409 8.78331 H ? A ? 60 HB2 1
   ATOM 2325 HB3 B ALA A 59 ? 13.56350 2.80866 -0.98925 0.409 8.78331 H ? A ? 60 HB3 1
   ATOM 2326 N C ALA A 59 ? 14.43189 3.51467 -3.08407 0.332 6.73041 N ? A ? 60 N 1
   ATOM 2327 CA C ALA A 59 ? 13.05456 3.63237 -2.66517 0.332 7.76530 C ? A ? 60 CA 1
   ATOM 2328 C C ALA A 59 ? 12.81848 5.00832 -2.08795 0.332 9.05101 C ? A ? 60 C 1
   ATOM 2329 O C ALA A 59 ? 13.71587 5.85017 -2.02217 0.332 8.82679 O ? A ? 60 O 1
   ATOM 2330 CB C ALA A 59 ? 12.70861 2.53556 -1.66545 0.332 7.76555 C ? A ? 60 CB 1
   ATOM 2331 H C ALA A 59 ? 14.98232 4.05100 -2.69811 0.332 8.09935 H ? A ? 60 H 1
   ATOM 2332 HA C ALA A 59 ? 12.48271 3.54674 -3.44399 0.332 9.34121 H ? A ? 60 HA 1
   ATOM 2333 HB1 C ALA A 59 ? 11.77132 2.60982 -1.42695 0.332 9.34152 H ? A ? 60 HB1 1
   ATOM 2334 HB2 C ALA A 59 ? 12.87885 1.67184 -2.07277 0.332 9.34152 H ? A ? 60 HB2 1
   ATOM 2335 HB3 C ALA A 59 ? 13.26057 2.64310 -0.87509 0.332 9.34152 H ? A ? 60 HB3 1
   ATOM 2336 N D ALA A 59 ? 14.28116 3.55592 -3.19575 0.259 6.99666 N ? A ? 60 N 1
   ATOM 2337 CA D ALA A 59 ? 12.89546 3.64522 -2.80058 0.259 7.78975 C ? A ? 60 CA 1
   ATOM 2338 C D ALA A 59 ? 12.64336 5.03591 -2.25078 0.259 8.23290 C ? A ? 60 C 1
   ATOM 2339 O D ALA A 59 ? 13.44962 5.95279 -2.44370 0.259 8.86154 O ? A ? 60 O 1
   ATOM 2340 CB D ALA A 59 ? 12.55135 2.54499 -1.78936 0.259 7.85016 C ? A ? 60 CB 1
   ATOM 2341 H D ALA A 59 ? 14.80413 4.11724 -2.80712 0.259 8.41885 H ? A ? 60 H 1
   ATOM 2342 HA D ALA A 59 ? 12.34906 3.52142 -3.59243 0.259 9.37055 H ? A ? 60 HA 1
   ATOM 2343 HB1 D ALA A 59 ? 11.60991 2.60647 -1.56393 0.259 9.44305 H ? A ? 60 HB1 1
   ATOM 2344 HB2 D ALA A 59 ? 12.74059 1.68054 -2.18661 0.259 9.44305 H ? A ? 60 HB2 1
   ATOM 2345 HB3 D ALA A 59 ? 13.09095 2.66822 -0.99277 0.259 9.44305 H ? A ? 60 HB3 1
   ATOM 2346 N B GLY A 60 ? 11.56415 5.20907 -1.78166 0.409 9.50511 N ? A ? 61 N 1
   ATOM 2347 CA B GLY A 60 ? 11.18558 6.39071 -1.02880 0.409 10.59923 C ? A ? 61 CA 1
   ATOM 2348 C B GLY A 60 ? 10.86804 7.62144 -1.84744 0.409 11.69192 C ? A ? 61 C 1
   ATOM 2349 O B GLY A 60 ? 10.36922 7.54176 -2.94796 0.409 11.42804 O ? A ? 61 O 1
   ATOM 2350 H B GLY A 60 ? 10.93641 4.62622 -1.85807 0.409 11.42899 H ? A ? 61 H 1
   ATOM 2351 HA2 B GLY A 60 ? 10.39818 6.18077 -0.50267 0.409 12.74193 H ? A ? 61 HA2 1
   ATOM 2352 HA3 B GLY A 60 ? 11.91352 6.62000 -0.43011 0.409 12.74193 H ? A ? 61 HA3 1
   ATOM 2353 N C GLY A 60 ? 11.60719 5.17762 -1.59524 0.332 9.54378 N ? A ? 61 N 1
   ATOM 2354 CA C GLY A 60 ? 11.22800 6.40295 -0.92502 0.332 10.60408 C ? A ? 61 CA 1
   ATOM 2355 C C GLY A 60 ? 10.83880 7.58537 -1.76054 0.332 11.61854 C ? A ? 61 C 1
   ATOM 2356 O C GLY A 60 ? 10.26344 7.41428 -2.82115 0.332 11.20164 O ? A ? 61 O 1
   ATOM 2357 H C GLY A 60 ? 10.97940 4.59131 -1.63654 0.332 11.47539 H ? A ? 61 H 1
   ATOM 2358 HA2 C GLY A 60 ? 10.47113 6.20525 -0.35148 0.332 12.74776 H ? A ? 61 HA2 1
   ATOM 2359 HA3 C GLY A 60 ? 11.97605 6.68390 -0.37512 0.332 12.74776 H ? A ? 61 HA3 1
   ATOM 2360 N D GLY A 60 ? 11.53972 5.17122 -1.53505 0.259 9.50103 N ? A ? 61 N 1
   ATOM 2361 CA D GLY A 60 ? 11.25892 6.41313 -0.83980 0.259 10.70494 C ? A ? 61 CA 1
   ATOM 2362 C D GLY A 60 ? 10.82716 7.56677 -1.72765 0.259 11.59328 C ? A ? 61 C 1
   ATOM 2363 O D GLY A 60 ? 10.21559 7.38430 -2.77546 0.259 11.20289 O ? A ? 61 O 1
   ATOM 2364 H D GLY A 60 ? 10.94027 4.56254 -1.43621 0.259 11.42409 H ? A ? 61 H 1
   ATOM 2365 HA2 D GLY A 60 ? 10.54938 6.25550 -0.19746 0.259 12.86879 H ? A ? 61 HA2 1
   ATOM 2366 HA3 D GLY A 60 ? 12.05825 6.69080 -0.36560 0.259 12.86879 H ? A ? 61 HA3 1
   ATOM 2367 N . GLN A 61 ? 11.16382 8.77537 -1.27756 1.000 13.11924 N ? A ? 62 N 1
   ATOM 2368 CA . GLN A 61 ? 10.62107 9.98239 -1.83745 1.000 15.49790 C ? A ? 62 CA 1
   ATOM 2369 C . GLN A 61 ? 11.55545 10.47478 -2.92329 1.000 25.81040 C ? A ? 62 C 1
   ATOM 2370 O . GLN A 61 ? 12.77063 10.25455 -2.88224 1.000 33.44946 O ? A ? 62 O 1
   ATOM 2371 CB . GLN A 61 ? 10.30419 10.98639 -0.71779 1.000 33.06012 C ? A ? 62 CB 1
   ATOM 2372 CG . GLN A 61 ? 9.55786 10.64573 0.48966 1.000 17.49203 C ? A ? 62 CG 1
   ATOM 2373 CD . GLN A 61 ? 8.11789 10.37538 0.27801 1.000 15.31200 C ? A ? 62 CD 1
   ATOM 2374 OE1 . GLN A 61 ? 7.59022 9.30492 0.61884 1.000 17.10269 O ? A ? 62 OE1 1
   ATOM 2375 NE2 . GLN A 61 ? 7.42154 11.41544 -0.07656 1.000 16.54402 N ? A ? 62 NE2 1
   ATOM 2376 HA . GLN A 61 ? 9.76664 9.85359 -2.27819 1.000 18.62034 H ? A ? 62 HA 1
   ATOM 2377 HB2 . GLN A 61 ? 11.15836 11.31925 -0.40078 1.000 39.69500 H ? A ? 62 HB2 1
   ATOM 2378 HB3 . GLN A 61 ? 9.80072 11.70516 -1.13106 1.000 39.69500 H ? A ? 62 HB3 1
   ATOM 2379 HG2 . GLN A 61 ? 9.94925 9.84789 0.87845 1.000 21.01330 H ? A ? 62 HG2 1
   ATOM 2380 HG3 . GLN A 61 ? 9.62604 11.38610 1.11265 1.000 21.01330 H ? A ? 62 HG3 1
   ATOM 2381 HE21 . GLN A 61 ? 7.80599 12.17915 -0.16904 1.000 19.87568 H ? A ? 62 HE21 1
   ATOM 2382 HE22 . GLN A 61 ? 6.57676 11.33930 -0.21850 1.000 19.87568 H ? A ? 62 HE22 1
   ATOM 2383 H B GLN A 61 ? 11.66357 8.87579 -0.58491 0.409 15.76595 H ? A ? 62 H 1
   ATOM 2384 H C GLN A 61 ? 11.70265 8.90213 -0.61939 0.332 15.76595 H ? A ? 62 H 1
   ATOM 2385 H D GLN A 61 ? 11.71784 8.91201 -0.63414 0.259 15.76595 H ? A ? 62 H 1
   ATOM 2386 N . GLU A 62 ? 10.97654 11.15060 -3.91063 1.000 24.93766 N ? A ? 63 N 1
   ATOM 2387 CA . GLU A 62 ? 11.72389 11.53804 -5.08617 1.000 26.14082 C ? A ? 63 CA 1
   ATOM 2388 C . GLU A 62 ? 12.30261 12.92287 -4.81843 1.000 39.79424 C ? A ? 63 C 1
   ATOM 2389 O . GLU A 62 ? 11.78465 13.93669 -5.30345 1.000 32.07942 O ? A ? 63 O 1
   ATOM 2390 CB . GLU A 62 ? 10.81231 11.52448 -6.30538 1.000 30.55966 C ? A ? 63 CB 1
   ATOM 2391 CG . GLU A 62 ? 11.60693 11.75812 -7.61049 1.000 26.87737 C ? A ? 63 CG 1
   ATOM 2392 CD . GLU A 62 ? 10.98777 11.18021 -8.84665 1.000 41.77215 C ? A ? 63 CD 1
   ATOM 2393 OE1 . GLU A 62 ? 9.94015 10.47509 -8.79378 1.000 36.74845 O ? A ? 63 OE1 1
   ATOM 2394 OE2 . GLU A 62 ? 11.62069 11.39371 -9.89545 1.000 38.89980 O ? A ? 63 OE2 1
   ATOM 2395 H . GLU A 62 ? 10.15156 11.39344 -3.91695 1.000 29.94805 H ? A ? 63 H 1
   ATOM 2396 HA . GLU A 62 ? 12.45373 10.91929 -5.24549 1.000 31.39185 H ? A ? 63 HA 1
   ATOM 2397 HB2 . GLU A 62 ? 10.37146 10.66259 -6.36620 1.000 36.69445 H ? A ? 63 HB2 1
   ATOM 2398 HB3 . GLU A 62 ? 10.15181 12.22963 -6.21940 1.000 36.69445 H ? A ? 63 HB3 1
   ATOM 2399 HG2 . GLU A 62 ? 11.69343 12.71415 -7.74985 1.000 32.27571 H ? A ? 63 HG2 1
   ATOM 2400 HG3 . GLU A 62 ? 12.48434 11.35658 -7.51134 1.000 32.27571 H ? A ? 63 HG3 1
   ATOM 2401 N . GLU A 63 ? 13.38306 12.96909 -4.00957 1.000 25.64332 N ? A ? 64 N 1
   ATOM 2402 CA . GLU A 63 ? 14.01686 14.25198 -3.65681 1.000 28.11822 C ? A ? 64 CA 1
   ATOM 2403 C . GLU A 63 ? 15.44794 14.34745 -4.19058 1.000 22.78069 C ? A ? 64 C 1
   ATOM 2404 O . GLU A 63 ? 16.28445 13.53307 -3.80639 1.000 23.23010 O ? A ? 64 O 1
   ATOM 2405 CB . GLU A 63 ? 14.09588 14.33637 -2.14755 1.000 28.61615 C ? A ? 64 CB 1
   ATOM 2406 CG . GLU A 63 ? 14.39406 13.08057 -1.40039 1.000 61.37999 C ? A ? 64 CG 1
   ATOM 2407 CD . GLU A 63 ? 13.78462 13.09619 0.00506 1.000 91.62006 C ? A ? 64 CD 1
   ATOM 2408 OE1 . GLU A 63 ? 13.21238 14.15035 0.36337 1.000 75.00336 O ? A ? 64 OE1 1
   ATOM 2409 OE2 . GLU A 63 ? 13.88459 12.06713 0.72861 1.000 65.26435 O ? A ? 64 OE2 1
   ATOM 2410 H . GLU A 63 ? 13.75817 12.27852 -3.66026 1.000 30.79484 H ? A ? 64 H 1
   ATOM 2411 HA . GLU A 63 ? 13.50252 14.96844 -4.06058 1.000 33.76472 H ? A ? 64 HA 1
   ATOM 2412 HB2 . GLU A 63 ? 14.79575 14.96893 -1.92184 1.000 34.36224 H ? A ? 64 HB2 1
   ATOM 2413 HB3 . GLU A 63 ? 13.24036 14.65839 -1.82305 1.000 34.36224 H ? A ? 64 HB3 1
   ATOM 2414 HG2 . GLU A 63 ? 14.02401 12.32539 -1.88377 1.000 73.67885 H ? A ? 64 HG2 1
   ATOM 2415 HG3 . GLU A 63 ? 15.35500 12.98048 -1.31390 1.000 73.67885 H ? A ? 64 HG3 1
   ATOM 2416 N A TYR A 64 ? 15.74186 15.36342 -5.01329 0.527 19.36987 N ? A ? 65 N 1
   ATOM 2417 CA A TYR A 64 ? 17.00183 15.46619 -5.76995 0.527 17.16646 C ? A ? 65 CA 1
   ATOM 2418 C A TYR A 64 ? 17.93153 16.51819 -5.17557 0.527 17.58359 C ? A ? 65 C 1
   ATOM 2419 O A TYR A 64 ? 18.01646 17.63202 -5.69359 0.527 18.37600 O ? A ? 65 O 1
   ATOM 2420 CB A TYR A 64 ? 16.77516 15.78973 -7.27212 0.527 18.24692 C ? A ? 65 CB 1
   ATOM 2421 CG A TYR A 64 ? 16.05644 14.66251 -7.96894 0.527 17.05446 C ? A ? 65 CG 1
   ATOM 2422 CD1 A TYR A 64 ? 16.74081 13.58438 -8.42335 0.527 16.46829 C ? A ? 65 CD1 1
   ATOM 2423 CD2 A TYR A 64 ? 14.67954 14.65020 -8.12226 0.527 18.02886 C ? A ? 65 CD2 1
   ATOM 2424 CE1 A TYR A 64 ? 16.10144 12.52554 -8.98725 0.527 16.33883 C ? A ? 65 CE1 1
   ATOM 2425 CE2 A TYR A 64 ? 14.03437 13.60705 -8.69347 0.527 19.36135 C ? A ? 65 CE2 1
   ATOM 2426 CZ A TYR A 64 ? 14.74078 12.54508 -9.15633 0.527 17.63496 C ? A ? 65 CZ 1
   ATOM 2427 OH A TYR A 64 ? 14.09321 11.47427 -9.73831 0.527 18.65924 O ? A ? 65 OH 1
   ATOM 2428 H A TYR A 64 ? 15.21176 16.02572 -5.15454 0.527 23.26670 H ? A ? 65 H 1
   ATOM 2429 HA A TYR A 64 ? 17.41027 14.59220 -5.66896 0.527 20.62261 H ? A ? 65 HA 1
   ATOM 2430 HB2 A TYR A 64 ? 16.23643 16.59253 -7.35075 0.527 21.91917 H ? A ? 65 HB2 1
   ATOM 2431 HB3 A TYR A 64 ? 17.63265 15.92183 -7.70588 0.527 21.91917 H ? A ? 65 HB3 1
   ATOM 2432 HD1 A TYR A 64 ? 17.66760 13.56870 -8.34773 0.527 19.78481 H ? A ? 65 HD1 1
   ATOM 2433 HD2 A TYR A 64 ? 14.18498 15.37924 -7.82425 0.527 21.65749 H ? A ? 65 HD2 1
   ATOM 2434 HE1 A TYR A 64 ? 16.59014 11.78287 -9.26022 0.527 19.62945 H ? A ? 65 HE1 1
   ATOM 2435 HE2 A TYR A 64 ? 13.10749 13.61793 -8.76878 0.527 23.25648 H ? A ? 65 HE2 1
   ATOM 2436 HH A TYR A 64 ? 13.52959 11.15438 -9.20389 0.527 22.41395 H ? A ? 65 HH 1
   ATOM 2437 N B TYR A 64 ? 15.68754 15.28357 -5.10529 0.473 19.36416 N ? A ? 65 N 1
   ATOM 2438 CA B TYR A 64 ? 16.98888 15.50434 -5.71237 0.473 17.14372 C ? A ? 65 CA 1
   ATOM 2439 C B TYR A 64 ? 17.68551 16.57698 -4.90529 0.473 16.37536 C ? A ? 65 C 1
   ATOM 2440 O B TYR A 64 ? 17.07062 17.60434 -4.59164 0.473 17.59609 O ? A ? 65 O 1
   ATOM 2441 CB B TYR A 64 ? 16.85876 15.90883 -7.18385 0.473 18.57713 C ? A ? 65 CB 1
   ATOM 2442 CG B TYR A 64 ? 16.30940 14.72547 -7.95615 0.473 16.92385 C ? A ? 65 CG 1
   ATOM 2443 CD1 B TYR A 64 ? 14.93162 14.46387 -8.03147 0.473 17.78863 C ? A ? 65 CD1 1
   ATOM 2444 CD2 B TYR A 64 ? 17.16857 13.84268 -8.56051 0.473 16.35618 C ? A ? 65 CD2 1
   ATOM 2445 CE1 B TYR A 64 ? 14.46131 13.35654 -8.69888 0.473 19.59713 C ? A ? 65 CE1 1
   ATOM 2446 CE2 B TYR A 64 ? 16.72237 12.73751 -9.22020 0.473 15.91102 C ? A ? 65 CE2 1
   ATOM 2447 CZ B TYR A 64 ? 15.37530 12.49105 -9.30595 0.473 18.15571 C ? A ? 65 CZ 1
   ATOM 2448 OH B TYR A 64 ? 14.93514 11.36656 -9.98188 0.473 16.24696 O ? A ? 65 OH 1
   ATOM 2449 H B TYR A 64 ? 15.08567 15.82278 -5.39956 0.473 23.25985 H ? A ? 65 H 1
   ATOM 2450 HA B TYR A 64 ? 17.52121 14.69360 -5.69767 0.473 20.59532 H ? A ? 65 HA 1
   ATOM 2451 HB2 B TYR A 64 ? 16.24798 16.65740 -7.27035 0.473 22.31541 H ? A ? 65 HB2 1
   ATOM 2452 HB3 B TYR A 64 ? 17.72835 16.14713 -7.54152 0.473 22.31541 H ? A ? 65 HB3 1
   ATOM 2453 HD1 B TYR A 64 ? 14.33034 15.04579 -7.62559 0.473 21.36921 H ? A ? 65 HD1 1
   ATOM 2454 HD2 B TYR A 64 ? 18.08354 14.00377 -8.51847 0.473 19.65027 H ? A ? 65 HD2 1
   ATOM 2455 HE1 B TYR A 64 ? 13.54819 13.18641 -8.74537 0.473 23.53941 H ? A ? 65 HE1 1
   ATOM 2456 HE2 B TYR A 64 ? 17.32930 12.15148 -9.61150 0.473 19.11608 H ? A ? 65 HE2 1
   ATOM 2457 HH B TYR A 64 ? 14.09996 11.30222 -9.91919 0.473 19.51921 H ? A ? 65 HH 1
   ATOM 2458 N A SER A 65 ? 18.57954 16.17489 -4.05738 0.527 14.33225 N ? A ? 66 N 1
   ATOM 2459 CA A SER A 65 ? 19.46972 17.08099 -3.34021 0.527 13.66446 C ? A ? 66 CA 1
   ATOM 2460 C A SER A 65 ? 20.89807 16.82683 -3.77653 0.527 13.35181 C ? A ? 66 C 1
   ATOM 2461 O A SER A 65 ? 21.18957 15.79584 -4.33602 0.527 10.93634 O ? A ? 66 O 1
   ATOM 2462 CB A SER A 65 ? 19.37431 16.82136 -1.84156 0.527 12.89087 C ? A ? 66 CB 1
   ATOM 2463 OG A SER A 65 ? 19.96284 15.57560 -1.42370 0.527 13.97974 O ? A ? 66 OG 1
   ATOM 2464 H A SER A 65 ? 18.51498 15.40079 -3.68832 0.527 17.22156 H ? A ? 66 H 1
   ATOM 2465 HA A SER A 65 ? 19.21976 17.99912 -3.52854 0.527 16.42021 H ? A ? 66 HA 1
   ATOM 2466 HB2 A SER A 65 ? 19.83068 17.54196 -1.37966 0.527 15.49190 H ? A ? 66 HB2 1
   ATOM 2467 HB3 A SER A 65 ? 18.43620 16.81091 -1.59509 0.527 15.49190 H ? A ? 66 HB3 1
   ATOM 2468 HG A SER A 65 ? 19.72371 14.95748 -1.93979 0.527 16.79855 H ? A ? 66 HG 1
   ATOM 2469 N B SER A 65 ? 18.95617 16.33386 -4.59062 0.473 14.39434 N ? A ? 66 N 1
   ATOM 2470 CA B SER A 65 ? 19.75607 17.27522 -3.82171 0.473 13.86710 C ? A ? 66 CA 1
   ATOM 2471 C B SER A 65 ? 21.22074 16.96787 -4.10072 0.473 12.05687 C ? A ? 66 C 1
   ATOM 2472 O B SER A 65 ? 21.58680 15.91306 -4.61757 0.473 10.46646 O ? A ? 66 O 1
   ATOM 2473 CB B SER A 65 ? 19.40632 17.15311 -2.33959 0.473 13.02735 C ? A ? 66 CB 1
   ATOM 2474 OG B SER A 65 ? 19.93382 15.95482 -1.83187 0.473 14.14546 O ? A ? 66 OG 1
   ATOM 2475 H B SER A 65 ? 19.38090 15.62055 -4.81510 0.473 17.29607 H ? A ? 66 H 1
   ATOM 2476 HA B SER A 65 ? 19.59366 18.19070 -4.09816 0.473 16.66338 H ? A ? 66 HA 1
   ATOM 2477 HB2 B SER A 65 ? 19.78834 17.90250 -1.85651 0.473 15.65567 H ? A ? 66 HB2 1
   ATOM 2478 HB3 B SER A 65 ? 18.44184 17.14881 -2.23635 0.473 15.65567 H ? A ? 66 HB3 1
   ATOM 2479 HG B SER A 65 ? 19.62148 15.30076 -2.25642 0.473 16.99741 H ? A ? 66 HG 1
   ATOM 2480 N A ALA A 66 ? 21.82029 17.72613 -3.40475 0.527 11.78842 N ? A ? 67 N 1
   ATOM 2481 CA A ALA A 66 ? 23.20403 17.61303 -3.83676 0.527 11.18670 C ? A ? 67 CA 1
   ATOM 2482 C A ALA A 66 ? 23.85621 16.41906 -3.19956 0.527 10.12253 C ? A ? 67 C 1
   ATOM 2483 O A ALA A 66 ? 24.60525 15.69409 -3.86357 0.527 9.86441 O ? A ? 67 O 1
   ATOM 2484 CB A ALA A 66 ? 23.95316 18.91997 -3.52726 0.527 12.13960 C ? A ? 67 CB 1
   ATOM 2485 H A ALA A 66 ? 21.66386 18.40726 -2.90356 0.527 14.16896 H ? A ? 67 H 1
   ATOM 2486 HA A ALA A 66 ? 23.24558 17.48657 -4.79758 0.527 13.44689 H ? A ? 67 HA 1
   ATOM 2487 HB1 A ALA A 66 ? 24.87918 18.82539 -3.80008 0.527 14.59038 H ? A ? 67 HB1 1
   ATOM 2488 HB2 A ALA A 66 ? 23.53658 19.64631 -4.01694 0.527 14.59038 H ? A ? 67 HB2 1
   ATOM 2489 HB3 A ALA A 66 ? 23.90521 19.09333 -2.57408 0.527 14.59038 H ? A ? 67 HB3 1
   ATOM 2490 N B ALA A 66 ? 22.07277 17.89928 -3.70834 0.473 12.16380 N ? A ? 67 N 1
   ATOM 2491 CA B ALA A 66 ? 23.50593 17.68551 -3.85820 0.473 10.99778 C ? A ? 67 CA 1
   ATOM 2492 C B ALA A 66 ? 23.95514 16.40154 -3.17313 0.473 9.96777 C ? A ? 67 C 1
   ATOM 2493 O B ALA A 66 ? 24.70704 15.61415 -3.75619 0.473 10.13453 O ? A ? 67 O 1
   ATOM 2494 CB B ALA A 66 ? 24.31549 18.90782 -3.35907 0.473 13.27236 C ? A ? 67 CB 1
   ATOM 2495 H B ALA A 66 ? 21.85406 18.65331 -3.35734 0.473 14.61942 H ? A ? 67 H 1
   ATOM 2496 HA B ALA A 66 ? 23.69432 17.59530 -4.80544 0.473 13.22020 H ? A ? 67 HA 1
   ATOM 2497 HB1 B ALA A 66 ? 25.25988 18.74273 -3.50662 0.473 15.94969 H ? A ? 67 HB1 1
   ATOM 2498 HB2 B ALA A 66 ? 24.03614 19.69462 -3.85285 0.473 15.94969 H ? A ? 67 HB2 1
   ATOM 2499 HB3 B ALA A 66 ? 24.14569 19.03386 -2.41240 0.473 15.94969 H ? A ? 67 HB3 1
   ATOM 2500 N . MET A 67 ? 23.54368 16.17595 -1.92825 1.000 10.34325 N ? A ? 68 N 1
   ATOM 2501 CA . MET A 67 ? 24.07525 15.00756 -1.20031 1.000 10.20577 C ? A ? 68 CA 1
   ATOM 2502 C . MET A 67 ? 23.55231 13.70227 -1.79534 1.000 9.27488 C ? A ? 68 C 1
   ATOM 2503 O . MET A 67 ? 24.28560 12.73393 -1.88013 1.000 9.77455 O ? A ? 68 O 1
   ATOM 2504 CB . MET A 67 ? 23.71922 15.03288 0.32069 1.000 10.46169 C ? A ? 68 CB 1
   ATOM 2505 CG . MET A 67 ? 24.58560 16.18349 1.05299 1.000 12.32947 C ? A ? 68 CG 1
   ATOM 2506 SD . MET A 67 ? 26.33383 15.86908 1.04025 1.000 14.86016 S ? A ? 68 SD 1
   ATOM 2507 CE . MET A 67 ? 26.48462 14.62118 2.11329 1.000 13.33231 C ? A ? 68 CE 1
   ATOM 2508 HA . MET A 67 ? 25.04080 15.06379 -1.27416 1.000 12.26978 H ? A ? 68 HA 1
   ATOM 2509 HB2 . MET A 67 ? 22.77600 15.22858 0.43443 1.000 12.57689 H ? A ? 68 HB2 1
   ATOM 2510 HB3 . MET A 67 ? 23.93098 14.17570 0.72231 1.000 12.57689 H ? A ? 68 HB3 1
   ATOM 2511 HG2 . MET A 67 ? 24.43239 17.02728 0.59972 1.000 14.81823 H ? A ? 68 HG2 1
   ATOM 2512 HG3 . MET A 67 ? 24.30224 16.24779 1.97845 1.000 14.81823 H ? A ? 68 HG3 1
   ATOM 2513 HE1 . MET A 67 ? 27.42127 14.38030 2.18793 1.000 16.02162 H ? A ? 68 HE1 1
   ATOM 2514 HE2 . MET A 67 ? 26.14616 14.90470 2.97698 1.000 16.02162 H ? A ? 68 HE2 1
   ATOM 2515 HE3 . MET A 67 ? 25.97289 13.86318 1.79009 1.000 16.02162 H ? A ? 68 HE3 1
   ATOM 2516 H A MET A 67 ? 23.02343 16.66997 -1.45403 0.527 12.43476 H ? A ? 68 H 1
   ATOM 2517 H B MET A 67 ? 22.98105 16.65892 -1.49261 0.473 12.43476 H ? A ? 68 H 1
   ATOM 2518 N . ARG A 68 ? 22.26807 13.66259 -2.08915 1.000 11.60006 N ? A ? 69 N 1
   ATOM 2519 CA . ARG A 68 ? 21.68160 12.45513 -2.69341 1.000 10.87466 C ? A ? 69 CA 1
   ATOM 2520 C . ARG A 68 ? 22.27586 12.19160 -4.06285 1.000 10.15082 C ? A ? 69 C 1
   ATOM 2521 O . ARG A 68 ? 22.58354 11.02979 -4.40426 1.000 9.82177 O ? A ? 69 O 1
   ATOM 2522 H . ARG A 68 ? 21.71145 14.30449 -1.95599 1.000 13.94293 H ? A ? 69 H 1
   ATOM 2523 HA . ARG A 68 ? 21.86850 11.67417 -2.14930 1.000 13.07245 H ? A ? 69 HA 1
   ATOM 2524 CB A ARG A 68 ? 20.18618 12.66047 -2.78601 0.400 11.44860 C ? A ? 69 CB 1
   ATOM 2525 CG A ARG A 68 ? 19.38433 11.45089 -3.21917 0.400 12.24122 C ? A ? 69 CG 1
   ATOM 2526 CD A ARG A 68 ? 19.42689 10.36852 -2.19180 0.400 11.55132 C ? A ? 69 CD 1
   ATOM 2527 NE A ARG A 68 ? 18.41247 9.36642 -2.48010 0.400 10.88097 N ? A ? 69 NE 1
   ATOM 2528 CZ A ARG A 68 ? 18.44799 8.10511 -2.08170 0.400 10.59651 C ? A ? 69 CZ 1
   ATOM 2529 NH1 A ARG A 68 ? 19.45269 7.61290 -1.37076 0.400 11.12054 N ? A ? 69 NH1 1
   ATOM 2530 NH2 A ARG A 68 ? 17.48691 7.29547 -2.46602 0.400 10.06485 N ? A ? 69 NH2 1
   ATOM 2531 HB2 A ARG A 68 ? 19.86027 12.92397 -1.91123 0.400 13.76118 H ? A ? 69 HB2 1
   ATOM 2532 HB3 A ARG A 68 ? 20.01492 13.36534 -3.43001 0.400 13.76118 H ? A ? 69 HB3 1
   ATOM 2533 HG2 A ARG A 68 ? 18.45880 11.70956 -3.35108 0.400 14.71233 H ? A ? 69 HG2 1
   ATOM 2534 HG3 A ARG A 68 ? 19.75205 11.10101 -4.04577 0.400 14.71233 H ? A ? 69 HG3 1
   ATOM 2535 HD2 A ARG A 68 ? 20.29785 9.94168 -2.20307 0.400 13.88444 H ? A ? 69 HD2 1
   ATOM 2536 HD3 A ARG A 68 ? 19.25276 10.74398 -1.31452 0.400 13.88444 H ? A ? 69 HD3 1
   ATOM 2537 HE A ARG A 68 ? 17.73441 9.61398 -2.94758 0.400 13.08002 H ? A ? 69 HE 1
   ATOM 2538 HH11 A ARG A 68 ? 20.11312 8.11854 -1.15225 0.400 13.36751 H ? A ? 69 HH11 1
   ATOM 2539 HH12 A ARG A 68 ? 19.44408 6.78791 -1.12802 0.400 13.36751 H ? A ? 69 HH12 1
   ATOM 2540 HH21 A ARG A 68 ? 16.85193 7.58881 -2.96638 0.400 12.10068 H ? A ? 69 HH21 1
   ATOM 2541 HH22 A ARG A 68 ? 17.49292 6.47228 -2.21717 0.400 12.10068 H ? A ? 69 HH22 1
   ATOM 2542 CB B ARG A 68 ? 20.18692 12.64746 -2.76634 0.600 11.43689 C ? A ? 69 CB 1
   ATOM 2543 CG B ARG A 68 ? 19.43072 11.48275 -3.35479 0.600 12.10778 C ? A ? 69 CG 1
   ATOM 2544 CD B ARG A 68 ? 19.48258 10.29197 -2.48279 0.600 12.27667 C ? A ? 69 CD 1
   ATOM 2545 NE B ARG A 68 ? 18.57255 9.27204 -3.02804 0.600 10.48346 N ? A ? 69 NE 1
   ATOM 2546 CZ B ARG A 68 ? 18.47271 8.03924 -2.55320 0.600 10.81439 C ? A ? 69 CZ 1
   ATOM 2547 NH1 B ARG A 68 ? 19.09753 7.66970 -1.43658 0.600 11.23419 N ? A ? 69 NH1 1
   ATOM 2548 NH2 B ARG A 68 ? 17.69446 7.16841 -3.19497 0.600 8.35702 N ? A ? 69 NH2 1
   ATOM 2549 HB2 B ARG A 68 ? 19.85029 12.79065 -1.86796 0.600 13.74713 H ? A ? 69 HB2 1
   ATOM 2550 HB3 B ARG A 68 ? 20.00252 13.42412 -3.31743 0.600 13.74713 H ? A ? 69 HB3 1
   ATOM 2551 HG2 B ARG A 68 ? 18.50063 11.73210 -3.47165 0.600 14.55220 H ? A ? 69 HG2 1
   ATOM 2552 HG3 B ARG A 68 ? 19.82141 11.24815 -4.21107 0.600 14.55220 H ? A ? 69 HG3 1
   ATOM 2553 HD2 B ARG A 68 ? 20.38403 9.93440 -2.46204 0.600 14.75487 H ? A ? 69 HD2 1
   ATOM 2554 HD3 B ARG A 68 ? 19.19724 10.52467 -1.58539 0.600 14.75487 H ? A ? 69 HD3 1
   ATOM 2555 HE B ARG A 68 ? 18.07545 9.48942 -3.69530 0.600 12.60301 H ? A ? 69 HE 1
   ATOM 2556 HH11 B ARG A 68 ? 19.57970 8.23678 -1.00584 0.600 13.50389 H ? A ? 69 HH11 1
   ATOM 2557 HH12 B ARG A 68 ? 19.01881 6.86401 -1.14629 0.600 13.50389 H ? A ? 69 HH12 1
   ATOM 2558 HH21 B ARG A 68 ? 17.26965 7.41124 -3.90220 0.600 10.05129 H ? A ? 69 HH21 1
   ATOM 2559 HH22 B ARG A 68 ? 17.61702 6.36361 -2.90190 0.600 10.05129 H ? A ? 69 HH22 1
   ATOM 2560 N A ASP A 69 ? 22.52492 13.24405 -4.84728 0.292 9.38501 N ? A ? 70 N 1
   ATOM 2561 CA A ASP A 69 ? 23.19279 13.09791 -6.12965 0.292 9.60422 C ? A ? 70 CA 1
   ATOM 2562 C A ASP A 69 ? 24.56948 12.44624 -5.96352 0.292 9.71185 C ? A ? 70 C 1
   ATOM 2563 O A ASP A 69 ? 24.91450 11.49734 -6.67225 0.292 9.26257 O ? A ? 70 O 1
   ATOM 2564 CB A ASP A 69 ? 23.39248 14.47430 -6.76979 0.292 10.23946 C ? A ? 70 CB 1
   ATOM 2565 CG A ASP A 69 ? 22.18868 15.01651 -7.47528 0.292 11.60761 C ? A ? 70 CG 1
   ATOM 2566 OD1 A ASP A 69 ? 21.08733 14.44259 -7.35951 0.292 11.37053 O ? A ? 70 OD1 1
   ATOM 2567 OD2 A ASP A 69 ? 22.35322 16.08301 -8.15834 0.292 12.36285 O ? A ? 70 OD2 1
   ATOM 2568 H A ASP A 69 ? 22.31429 14.05527 -4.65451 0.292 11.28488 H ? A ? 70 H 1
   ATOM 2569 HA A ASP A 69 ? 22.63482 12.54460 -6.69835 0.292 11.54792 H ? A ? 70 HA 1
   ATOM 2570 HB2 A ASP A 69 ? 23.63215 15.10636 -6.07412 0.292 12.31021 H ? A ? 70 HB2 1
   ATOM 2571 HB3 A ASP A 69 ? 24.10833 14.41075 -7.42126 0.292 12.31021 H ? A ? 70 HB3 1
   ATOM 2572 N B ASP A 69 ? 22.45283 13.24727 -4.87281 0.477 9.31326 N ? A ? 70 N 1
   ATOM 2573 CA B ASP A 69 ? 23.08622 13.11337 -6.16585 0.477 9.53819 C ? A ? 70 CA 1
   ATOM 2574 C B ASP A 69 ? 24.48126 12.50669 -6.01453 0.477 9.67785 C ? A ? 70 C 1
   ATOM 2575 O B ASP A 69 ? 24.88466 11.63222 -6.79794 0.477 9.17863 O ? A ? 70 O 1
   ATOM 2576 CB B ASP A 69 ? 23.23380 14.48066 -6.83847 0.477 10.35039 C ? A ? 70 CB 1
   ATOM 2577 CG B ASP A 69 ? 21.96499 15.11780 -7.27964 0.477 11.56326 C ? A ? 70 CG 1
   ATOM 2578 OD1 B ASP A 69 ? 20.91826 14.46422 -7.35335 0.477 11.25096 O ? A ? 70 OD1 1
   ATOM 2579 OD2 B ASP A 69 ? 22.02886 16.34385 -7.64572 0.477 12.18464 O ? A ? 70 OD2 1
   ATOM 2580 H B ASP A 69 ? 22.20987 14.05070 -4.68552 0.477 11.19877 H ? A ? 70 H 1
   ATOM 2581 HA B ASP A 69 ? 22.52693 12.54601 -6.71921 0.477 11.46869 H ? A ? 70 HA 1
   ATOM 2582 HB2 B ASP A 69 ? 23.65687 15.08621 -6.20980 0.477 12.44333 H ? A ? 70 HB2 1
   ATOM 2583 HB3 B ASP A 69 ? 23.79201 14.37556 -7.62476 0.477 12.44333 H ? A ? 70 HB3 1
   ATOM 2584 N C ASP A 69 ? 22.48271 13.23980 -4.86767 0.231 9.40153 N ? A ? 70 N 1
   ATOM 2585 CA C ASP A 69 ? 23.17889 13.07709 -6.13501 0.231 9.61173 C ? A ? 70 CA 1
   ATOM 2586 C C ASP A 69 ? 24.55208 12.44998 -5.91167 0.231 9.72511 C ? A ? 70 C 1
   ATOM 2587 O C ASP A 69 ? 24.94917 11.50563 -6.60231 0.231 9.28530 O ? A ? 70 O 1
   ATOM 2588 CB C ASP A 69 ? 23.36172 14.43041 -6.82535 0.231 10.31115 C ? A ? 70 CB 1
   ATOM 2589 CG C ASP A 69 ? 22.07728 15.08424 -7.22344 0.231 11.63479 C ? A ? 70 CG 1
   ATOM 2590 OD1 C ASP A 69 ? 21.08443 14.37507 -7.45750 0.231 11.47764 O ? A ? 70 OD1 1
   ATOM 2591 OD2 C ASP A 69 ? 22.07860 16.33398 -7.36419 0.231 11.96068 O ? A ? 70 OD2 1
   ATOM 2592 H C ASP A 69 ? 22.23070 14.04484 -4.70033 0.231 11.30469 H ? A ? 70 H 1
   ATOM 2593 HA C ASP A 69 ? 22.64168 12.50512 -6.70522 0.231 11.55694 H ? A ? 70 HA 1
   ATOM 2594 HB2 C ASP A 69 ? 23.82281 15.03039 -6.21846 0.231 12.39624 H ? A ? 70 HB2 1
   ATOM 2595 HB3 C ASP A 69 ? 23.88916 14.30179 -7.62919 0.231 12.39624 H ? A ? 70 HB3 1
   ATOM 2596 N A GLN A 70 ? 25.39776 12.97579 -5.05757 0.292 9.25674 N ? A ? 71 N 1
   ATOM 2597 CA A GLN A 70 ? 26.76871 12.50501 -4.95533 0.292 10.47417 C ? A ? 71 CA 1
   ATOM 2598 C A GLN A 70 ? 26.80673 11.05992 -4.49402 0.292 10.21329 C ? A ? 71 C 1
   ATOM 2599 O A GLN A 70 ? 27.65290 10.28296 -4.94825 0.292 8.78798 O ? A ? 71 O 1
   ATOM 2600 CB A GLN A 70 ? 27.54063 13.42936 -4.00802 0.292 10.20121 C ? A ? 71 CB 1
   ATOM 2601 CG A GLN A 70 ? 28.99841 13.02119 -3.86707 0.292 11.13467 C ? A ? 71 CG 1
   ATOM 2602 CD A GLN A 70 ? 29.75318 13.84002 -2.81586 0.292 11.51856 C ? A ? 71 CD 1
   ATOM 2603 OE1 A GLN A 70 ? 29.30333 13.96571 -1.69568 0.292 10.44025 O ? A ? 71 OE1 1
   ATOM 2604 NE2 A GLN A 70 ? 30.91110 14.37126 -3.19019 0.292 12.37419 N ? A ? 71 NE2 1
   ATOM 2605 H A GLN A 70 ? 25.18879 13.59818 -4.50209 0.292 11.13095 H ? A ? 71 H 1
   ATOM 2606 HA A GLN A 70 ? 27.20449 12.53897 -5.82127 0.292 12.59186 H ? A ? 71 HA 1
   ATOM 2607 HB2 A GLN A 70 ? 27.51210 14.33490 -4.35456 0.292 12.26431 H ? A ? 71 HB2 1
   ATOM 2608 HB3 A GLN A 70 ? 27.13112 13.39736 -3.12929 0.292 12.26431 H ? A ? 71 HB3 1
   ATOM 2609 HG2 A GLN A 70 ? 29.04006 12.08821 -3.60493 0.292 13.38446 H ? A ? 71 HG2 1
   ATOM 2610 HG3 A GLN A 70 ? 29.44414 13.14653 -4.71943 0.292 13.38446 H ? A ? 71 HG3 1
   ATOM 2611 HE21 A GLN A 70 ? 31.20245 14.24755 -3.98983 0.292 14.87189 H ? A ? 71 HE21 1
   ATOM 2612 HE22 A GLN A 70 ? 31.36971 14.83904 -2.63301 0.292 14.87189 H ? A ? 71 HE22 1
   ATOM 2613 N B GLN A 70 ? 25.24508 12.98393 -5.01627 0.477 9.01330 N ? A ? 71 N 1
   ATOM 2614 CA B GLN A 70 ? 26.56361 12.46699 -4.79381 0.477 10.11152 C ? A ? 71 CA 1
   ATOM 2615 C B GLN A 70 ? 26.50199 11.03876 -4.33205 0.477 9.66303 C ? A ? 71 C 1
   ATOM 2616 O B GLN A 70 ? 27.38369 10.25898 -4.70786 0.477 9.55142 O ? A ? 71 O 1
   ATOM 2617 CB B GLN A 70 ? 27.31919 13.40227 -3.84336 0.477 10.19514 C ? A ? 71 CB 1
   ATOM 2618 CG B GLN A 70 ? 28.79014 12.95821 -3.74090 0.477 11.13354 C ? A ? 71 CG 1
   ATOM 2619 CD B GLN A 70 ? 29.64257 13.89714 -2.84160 0.477 11.44229 C ? A ? 71 CD 1
   ATOM 2620 OE1 B GLN A 70 ? 30.63359 14.50148 -3.26853 0.477 12.81781 O ? A ? 71 OE1 1
   ATOM 2621 NE2 B GLN A 70 ? 29.25534 13.97325 -1.60840 0.477 10.26921 N ? A ? 71 NE2 1
   ATOM 2622 H B GLN A 70 ? 25.00750 13.60258 -4.46816 0.477 10.83881 H ? A ? 71 H 1
   ATOM 2623 HA B GLN A 70 ? 27.08332 12.45534 -5.61275 0.477 12.15668 H ? A ? 71 HA 1
   ATOM 2624 HB2 B GLN A 70 ? 27.28882 14.30992 -4.18418 0.477 12.25702 H ? A ? 71 HB2 1
   ATOM 2625 HB3 B GLN A 70 ? 26.91856 13.36574 -2.96072 0.477 12.25702 H ? A ? 71 HB3 1
   ATOM 2626 HG2 B GLN A 70 ? 28.82506 12.06644 -3.36087 0.477 13.38311 H ? A ? 71 HG2 1
   ATOM 2627 HG3 B GLN A 70 ? 29.18198 12.95629 -4.62823 0.477 13.38311 H ? A ? 71 HG3 1
   ATOM 2628 HE21 B GLN A 70 ? 28.57238 13.52267 -1.34356 0.477 12.34591 H ? A ? 71 HE21 1
   ATOM 2629 HE22 B GLN A 70 ? 29.68110 14.47439 -1.05416 0.477 12.34591 H ? A ? 71 HE22 1
   ATOM 2630 N C GLN A 70 ? 25.30092 12.97353 -4.94273 0.231 9.04573 N ? A ? 71 N 1
   ATOM 2631 CA C GLN A 70 ? 26.63894 12.47373 -4.70968 0.231 10.04699 C ? A ? 71 CA 1
   ATOM 2632 C C GLN A 70 ? 26.61126 11.02749 -4.26254 0.231 9.71701 C ? A ? 71 C 1
   ATOM 2633 O C GLN A 70 ? 27.51140 10.25642 -4.61541 0.231 9.73570 O ? A ? 71 O 1
   ATOM 2634 CB C GLN A 70 ? 27.32205 13.36771 -3.67922 0.231 10.18316 C ? A ? 71 CB 1
   ATOM 2635 CG C GLN A 70 ? 28.76960 12.97196 -3.41745 0.231 11.52537 C ? A ? 71 CG 1
   ATOM 2636 CD C GLN A 70 ? 29.42084 13.87941 -2.36283 0.231 12.23354 C ? A ? 71 CD 1
   ATOM 2637 OE1 C GLN A 70 ? 28.72468 14.41933 -1.51058 0.231 10.13405 O ? A ? 71 OE1 1
   ATOM 2638 NE2 C GLN A 70 ? 30.73930 14.01818 -2.40995 0.231 11.49111 N ? A ? 71 NE2 1
   ATOM 2639 H C GLN A 70 ? 25.05621 13.60897 -4.41745 0.231 10.87774 H ? A ? 71 H 1
   ATOM 2640 HA C GLN A 70 ? 27.16044 12.50713 -5.52689 0.231 12.07925 H ? A ? 71 HA 1
   ATOM 2641 HB2 C GLN A 70 ? 27.31504 14.28250 -4.00173 0.231 12.24265 H ? A ? 71 HB2 1
   ATOM 2642 HB3 C GLN A 70 ? 26.83860 13.30795 -2.84041 0.231 12.24265 H ? A ? 71 HB3 1
   ATOM 2643 HG2 C GLN A 70 ? 28.79868 12.05814 -3.09342 0.231 13.85331 H ? A ? 71 HG2 1
   ATOM 2644 HG3 C GLN A 70 ? 29.27686 13.04834 -4.24071 0.231 13.85331 H ? A ? 71 HG3 1
   ATOM 2645 HE21 C GLN A 70 ? 31.19350 13.60825 -3.01432 0.231 13.81219 H ? A ? 71 HE21 1
   ATOM 2646 HE22 C GLN A 70 ? 31.13984 14.51807 -1.83612 0.231 13.81219 H ? A ? 71 HE22 1
   ATOM 2647 N A TYR A 71 ? 25.90427 10.68885 -3.58714 0.292 9.84165 N ? A ? 72 N 1
   ATOM 2648 CA A TYR A 71 ? 25.79787 9.28508 -3.19111 0.292 9.73484 C ? A ? 72 CA 1
   ATOM 2649 C A TYR A 71 ? 25.54544 8.41174 -4.40808 0.292 9.62408 C ? A ? 72 C 1
   ATOM 2650 O A TYR A 71 ? 26.15399 7.34215 -4.56676 0.292 9.98991 O ? A ? 72 O 1
   ATOM 2651 CB A TYR A 71 ? 24.69584 9.11863 -2.12495 0.292 10.91189 C ? A ? 72 CB 1
   ATOM 2652 CG A TYR A 71 ? 24.31129 7.68936 -1.77731 0.292 11.14911 C ? A ? 72 CG 1
   ATOM 2653 CD1 A TYR A 71 ? 25.18253 6.85547 -1.14663 0.292 11.81465 C ? A ? 72 CD1 1
   ATOM 2654 CD2 A TYR A 71 ? 23.03815 7.23469 -2.01515 0.292 11.26345 C ? A ? 72 CD2 1
   ATOM 2655 CE1 A TYR A 71 ? 24.83309 5.55878 -0.84096 0.292 12.63025 C ? A ? 72 CE1 1
   ATOM 2656 CE2 A TYR A 71 ? 22.68330 5.97509 -1.71073 0.292 11.84818 C ? A ? 72 CE2 1
   ATOM 2657 CZ A TYR A 71 ? 23.59247 5.13225 -1.13354 0.292 12.21218 C ? A ? 72 CZ 1
   ATOM 2658 OH A TYR A 71 ? 23.22293 3.82688 -0.78625 0.292 13.95595 O ? A ? 72 OH 1
   ATOM 2659 H A TYR A 71 ? 25.35250 11.21810 -3.19338 0.292 11.83284 H ? A ? 72 H 1
   ATOM 2660 HA A TYR A 71 ? 26.62825 8.99246 -2.78400 0.292 11.70467 H ? A ? 72 HA 1
   ATOM 2661 HB2 A TYR A 71 ? 25.00078 9.53991 -1.30615 0.292 13.11713 H ? A ? 72 HB2 1
   ATOM 2662 HB3 A TYR A 71 ? 23.89433 9.56020 -2.44666 0.292 13.11713 H ? A ? 72 HB3 1
   ATOM 2663 HD1 A TYR A 71 ? 26.02860 7.16663 -0.91806 0.292 14.20043 H ? A ? 72 HD1 1
   ATOM 2664 HD2 A TYR A 71 ? 22.41093 7.80791 -2.39319 0.292 13.53900 H ? A ? 72 HD2 1
   ATOM 2665 HE1 A TYR A 71 ? 25.44617 4.98705 -0.43826 0.292 15.17916 H ? A ? 72 HE1 1
   ATOM 2666 HE2 A TYR A 71 ? 21.82124 5.67703 -1.89216 0.292 14.24067 H ? A ? 72 HE2 1
   ATOM 2667 HH A TYR A 71 ? 22.42340 3.68739 -1.00282 0.292 16.76999 H ? A ? 72 HH 1
   ATOM 2668 N B TYR A 71 ? 25.47102 10.68268 -3.57075 0.477 9.62197 N ? A ? 72 N 1
   ATOM 2669 CA B TYR A 71 ? 25.30727 9.28618 -3.17594 0.477 9.57179 C ? A ? 72 CA 1
   ATOM 2670 C B TYR A 71 ? 24.96786 8.41293 -4.38421 0.477 9.64617 C ? A ? 72 C 1
   ATOM 2671 O B TYR A 71 ? 25.49326 7.30009 -4.54216 0.477 9.27845 O ? A ? 72 O 1
   ATOM 2672 CB B TYR A 71 ? 24.25892 9.14584 -2.06597 0.477 10.84636 C ? A ? 72 CB 1
   ATOM 2673 CG B TYR A 71 ? 24.05008 7.70795 -1.59085 0.477 11.48029 C ? A ? 72 CG 1
   ATOM 2674 CD1 B TYR A 71 ? 25.09716 6.92724 -1.23978 0.477 11.51872 C ? A ? 72 CD1 1
   ATOM 2675 CD2 B TYR A 71 ? 22.76977 7.19167 -1.45200 0.477 10.54205 C ? A ? 72 CD2 1
   ATOM 2676 CE1 B TYR A 71 ? 24.90195 5.62495 -0.81403 0.477 12.56266 C ? A ? 72 CE1 1
   ATOM 2677 CE2 B TYR A 71 ? 22.57019 5.94436 -1.01319 0.477 11.52544 C ? A ? 72 CE2 1
   ATOM 2678 CZ B TYR A 71 ? 23.63780 5.18036 -0.66946 0.477 12.06968 C ? A ? 72 CZ 1
   ATOM 2679 OH B TYR A 71 ? 23.39003 3.87651 -0.24390 0.477 15.02572 O ? A ? 72 OH 1
   ATOM 2680 H B TYR A 71 ? 24.86537 11.21712 -3.27552 0.477 11.56922 H ? A ? 72 H 1
   ATOM 2681 HA B TYR A 71 ? 26.14634 8.97023 -2.80576 0.477 11.50901 H ? A ? 72 HA 1
   ATOM 2682 HB2 B TYR A 71 ? 24.54231 9.67155 -1.30163 0.477 13.03849 H ? A ? 72 HB2 1
   ATOM 2683 HB3 B TYR A 71 ? 23.40848 9.47413 -2.39747 0.477 13.03849 H ? A ? 72 HB3 1
   ATOM 2684 HD1 B TYR A 71 ? 25.96039 7.27029 -1.28510 0.477 13.84532 H ? A ? 72 HD1 1
   ATOM 2685 HD2 B TYR A 71 ? 22.03734 7.72254 -1.66795 0.477 12.67332 H ? A ? 72 HD2 1
   ATOM 2686 HE1 B TYR A 71 ? 25.62564 5.06992 -0.63206 0.477 15.09805 H ? A ? 72 HE1 1
   ATOM 2687 HE2 B TYR A 71 ? 21.70764 5.60357 -0.94420 0.477 13.85338 H ? A ? 72 HE2 1
   ATOM 2688 HH B TYR A 71 ? 24.05317 3.58138 0.17887 0.477 18.05372 H ? A ? 72 HH 1
   ATOM 2689 N C TYR A 71 ? 25.59458 10.64443 -3.49629 0.231 9.72717 N ? A ? 72 N 1
   ATOM 2690 CA C TYR A 71 ? 25.47322 9.25013 -3.08764 0.231 10.05483 C ? A ? 72 CA 1
   ATOM 2691 C C TYR A 71 ? 25.30262 8.34886 -4.30450 0.231 9.46995 C ? A ? 72 C 1
   ATOM 2692 O C TYR A 71 ? 26.06305 7.38907 -4.51005 0.231 9.89175 O ? A ? 72 O 1
   ATOM 2693 CB C TYR A 71 ? 24.31830 9.11141 -2.09332 0.231 10.89001 C ? A ? 72 CB 1
   ATOM 2694 CG C TYR A 71 ? 24.06127 7.69637 -1.61261 0.231 11.61019 C ? A ? 72 CG 1
   ATOM 2695 CD1 C TYR A 71 ? 24.84540 7.10697 -0.65925 0.231 12.41372 C ? A ? 72 CD1 1
   ATOM 2696 CD2 C TYR A 71 ? 22.98885 6.99410 -2.07837 0.231 11.94977 C ? A ? 72 CD2 1
   ATOM 2697 CE1 C TYR A 71 ? 24.58977 5.84276 -0.21432 0.231 11.44694 C ? A ? 72 CE1 1
   ATOM 2698 CE2 C TYR A 71 ? 22.73768 5.73818 -1.65755 0.231 12.02983 C ? A ? 72 CE2 1
   ATOM 2699 CZ C TYR A 71 ? 23.53183 5.16694 -0.71490 0.231 12.08757 C ? A ? 72 CZ 1
   ATOM 2700 OH C TYR A 71 ? 23.24895 3.88194 -0.28638 0.231 14.25307 O ? A ? 72 OH 1
   ATOM 2701 H C TYR A 71 ? 24.97291 11.16218 -3.20462 0.231 11.69547 H ? A ? 72 H 1
   ATOM 2702 HA C TYR A 71 ? 26.27968 8.96272 -2.63167 0.231 12.08866 H ? A ? 72 HA 1
   ATOM 2703 HB2 C TYR A 71 ? 24.51650 9.65312 -1.31346 0.231 13.09087 H ? A ? 72 HB2 1
   ATOM 2704 HB3 C TYR A 71 ? 23.50585 9.42722 -2.51885 0.231 13.09087 H ? A ? 72 HB3 1
   ATOM 2705 HD1 C TYR A 71 ? 25.56668 7.57705 -0.30757 0.231 14.91933 H ? A ? 72 HD1 1
   ATOM 2706 HD2 C TYR A 71 ? 22.41960 7.38944 -2.69851 0.231 14.36259 H ? A ? 72 HD2 1
   ATOM 2707 HE1 C TYR A 71 ? 25.13764 5.45029 0.42654 0.231 13.75919 H ? A ? 72 HE1 1
   ATOM 2708 HE2 C TYR A 71 ? 22.02119 5.26313 -2.01234 0.231 14.45865 H ? A ? 72 HE2 1
   ATOM 2709 HH C TYR A 71 ? 22.56296 3.59361 -0.67610 0.231 17.12655 H ? A ? 72 HH 1
   ATOM 2710 N A MET A 72 ? 24.73949 8.89517 -5.33609 0.292 9.20401 N ? A ? 73 N 1
   ATOM 2711 CA A MET A 72 ? 24.36342 8.03139 -6.43761 0.292 9.13387 C ? A ? 73 CA 1
   ATOM 2712 C A MET A 72 ? 25.49484 7.88633 -7.44226 0.292 9.54736 C ? A ? 73 C 1
   ATOM 2713 O A MET A 72 ? 25.51552 6.93066 -8.24906 0.292 8.52171 O ? A ? 73 O 1
   ATOM 2714 CB A MET A 72 ? 23.11365 8.57465 -7.07358 0.292 8.47354 C ? A ? 73 CB 1
   ATOM 2715 CG A MET A 72 ? 21.88352 8.31282 -6.31865 0.292 7.68688 C ? A ? 73 CG 1
   ATOM 2716 SD A MET A 72 ? 21.60546 6.51903 -6.13999 0.292 7.70450 S ? A ? 73 SD 1
   ATOM 2717 CE A MET A 72 ? 20.25652 6.51672 -4.93479 0.292 9.73939 C ? A ? 73 CE 1
   ATOM 2718 H A MET A 72 ? 24.40916 9.68906 -5.35085 0.292 11.06766 H ? A ? 73 H 1
   ATOM 2719 HA A MET A 72 ? 24.15086 7.14166 -6.11499 0.292 10.98350 H ? A ? 73 HA 1
   ATOM 2720 HB2 A MET A 72 ? 23.20457 9.53641 -7.16108 0.292 10.19111 H ? A ? 73 HB2 1
   ATOM 2721 HB3 A MET A 72 ? 23.01169 8.17003 -7.94924 0.292 10.19111 H ? A ? 73 HB3 1
   ATOM 2722 HG2 A MET A 72 ? 21.95728 8.70327 -5.43377 0.292 9.24712 H ? A ? 73 HG2 1
   ATOM 2723 HG3 A MET A 72 ? 21.12704 8.69701 -6.78878 0.292 9.24712 H ? A ? 73 HG3 1
   ATOM 2724 HE1 A MET A 72 ? 20.03909 5.59953 -4.70591 0.292 11.71013 H ? A ? 73 HE1 1
   ATOM 2725 HE2 A MET A 72 ? 20.54095 6.99707 -4.14153 0.292 11.71013 H ? A ? 73 HE2 1
   ATOM 2726 HE3 A MET A 72 ? 19.48302 6.95235 -5.32572 0.292 11.71013 H ? A ? 73 HE3 1
   ATOM 2727 N B MET A 72 ? 23.97847 8.83689 -5.17326 0.477 7.96514 N ? A ? 73 N 1
   ATOM 2728 CA B MET A 72 ? 23.60602 8.12262 -6.39470 0.477 8.73153 C ? A ? 73 CA 1
   ATOM 2729 C B MET A 72 ? 24.77268 7.95802 -7.37409 0.477 9.07925 C ? A ? 73 C 1
   ATOM 2730 O B MET A 72 ? 24.88718 6.89695 -8.04237 0.477 8.87352 O ? A ? 73 O 1
   ATOM 2731 CB B MET A 72 ? 22.36558 8.78561 -6.99460 0.477 9.46710 C ? A ? 73 CB 1
   ATOM 2732 CG B MET A 72 ? 21.05881 8.64555 -6.21364 0.477 8.99116 C ? A ? 73 CG 1
   ATOM 2733 SD B MET A 72 ? 20.56992 6.87016 -6.08100 0.477 10.70244 S ? A ? 73 SD 1
   ATOM 2734 CE B MET A 72 ? 21.09290 6.49380 -4.42845 0.477 14.15182 C ? A ? 73 CE 1
   ATOM 2735 H B MET A 72 ? 23.50446 9.53871 -5.02373 0.477 9.58103 H ? A ? 73 H 1
   ATOM 2736 HA B MET A 72 ? 23.34840 7.21269 -6.17891 0.477 10.50069 H ? A ? 73 HA 1
   ATOM 2737 HB2 B MET A 72 ? 22.54444 9.73535 -7.07774 0.477 11.38338 H ? A ? 73 HB2 1
   ATOM 2738 HB3 B MET A 72 ? 22.21363 8.39867 -7.87100 0.477 11.38338 H ? A ? 73 HB3 1
   ATOM 2739 HG2 B MET A 72 ? 21.17568 9.00177 -5.31902 0.477 10.81225 H ? A ? 73 HG2 1
   ATOM 2740 HG3 B MET A 72 ? 20.35310 9.12714 -6.67293 0.477 10.81225 H ? A ? 73 HG3 1
   ATOM 2741 HE1 B MET A 72 ? 20.72892 5.63249 -4.17046 0.477 17.00504 H ? A ? 73 HE1 1
   ATOM 2742 HE2 B MET A 72 ? 22.06212 6.46438 -4.40293 0.477 17.00504 H ? A ? 73 HE2 1
   ATOM 2743 HE3 B MET A 72 ? 20.76701 7.18351 -3.82929 0.477 17.00504 H ? A ? 73 HE3 1
   ATOM 2744 N C MET A 72 ? 24.33978 8.67036 -5.15485 0.231 8.79626 N ? A ? 73 N 1
   ATOM 2745 CA C MET A 72 ? 24.11447 7.82506 -6.31038 0.231 9.57846 C ? A ? 73 CA 1
   ATOM 2746 C C MET A 72 ? 25.30098 7.82165 -7.26331 0.231 9.25030 C ? A ? 73 C 1
   ATOM 2747 O C MET A 72 ? 25.47272 6.86515 -8.04439 0.231 9.21822 O ? A ? 73 O 1
   ATOM 2748 CB C MET A 72 ? 22.88867 8.33013 -7.02485 0.231 9.57197 C ? A ? 73 CB 1
   ATOM 2749 CG C MET A 72 ? 21.64261 8.25720 -6.21463 0.231 9.63949 C ? A ? 73 CG 1
   ATOM 2750 SD C MET A 72 ? 21.20417 6.54268 -5.67177 0.231 8.68797 S ? A ? 73 SD 1
   ATOM 2751 CE C MET A 72 ? 19.60243 6.90324 -4.92199 0.231 9.90553 C ? A ? 73 CE 1
   ATOM 2752 H C MET A 72 ? 23.81969 9.35185 -5.08646 0.231 10.57837 H ? A ? 73 H 1
   ATOM 2753 HA C MET A 72 ? 23.96333 6.91168 -6.02092 0.231 11.51701 H ? A ? 73 HA 1
   ATOM 2754 HB2 C MET A 72 ? 23.02999 9.25902 -7.26587 0.231 11.50923 H ? A ? 73 HB2 1
   ATOM 2755 HB3 C MET A 72 ? 22.75279 7.79706 -7.82377 0.231 11.50923 H ? A ? 73 HB3 1
   ATOM 2756 HG2 C MET A 72 ? 21.75592 8.79945 -5.41838 0.231 11.59025 H ? A ? 73 HG2 1
   ATOM 2757 HG3 C MET A 72 ? 20.90505 8.59693 -6.74518 0.231 11.59025 H ? A ? 73 HG3 1
   ATOM 2758 HE1 C MET A 72 ? 19.19083 6.07110 -4.64088 0.231 11.90949 H ? A ? 73 HE1 1
   ATOM 2759 HE2 C MET A 72 ? 19.73584 7.48192 -4.15503 0.231 11.90949 H ? A ? 73 HE2 1
   ATOM 2760 HE3 C MET A 72 ? 19.03985 7.34597 -5.57652 0.231 11.90949 H ? A ? 73 HE3 1
   ATOM 2761 N A ARG A 73 ? 26.41336 8.84200 -7.44441 0.292 9.42941 N ? A ? 74 N 1
   ATOM 2762 CA A ARG A 73 ? 27.63483 8.69250 -8.21125 0.292 10.64962 C ? A ? 74 CA 1
   ATOM 2763 C A ARG A 73 ? 28.42624 7.44438 -7.82763 0.292 10.32383 C ? A ? 74 C 1
   ATOM 2764 O A ARG A 73 ? 29.23520 6.96995 -8.62578 0.292 10.29058 O ? A ? 74 O 1
   ATOM 2765 CB A ARG A 73 ? 28.46718 9.95473 -7.96469 0.292 10.78697 C ? A ? 74 CB 1
   ATOM 2766 CG A ARG A 73 ? 29.53023 10.24813 -8.96107 0.292 11.72531 C ? A ? 74 CG 1
   ATOM 2767 CD A ARG A 73 ? 30.23181 11.56957 -8.65582 0.292 13.99062 C ? A ? 74 CD 1
   ATOM 2768 NE A ARG A 73 ? 31.30816 11.83191 -9.59721 0.292 15.71227 N ? A ? 74 NE 1
   ATOM 2769 CZ A ARG A 73 ? 31.16144 12.52781 -10.71270 0.292 16.24288 C ? A ? 74 CZ 1
   ATOM 2770 NH1 A ARG A 73 ? 29.98825 13.02436 -11.07675 0.292 13.01373 N ? A ? 74 NH1 1
   ATOM 2771 NH2 A ARG A 73 ? 32.22259 12.74175 -11.47852 0.292 19.11411 N ? A ? 74 NH2 1
   ATOM 2772 H A ARG A 73 ? 26.35232 9.58269 -7.01169 0.292 11.33815 H ? A ? 74 H 1
   ATOM 2773 HA A ARG A 73 ? 27.43715 8.60226 -9.15659 0.292 12.80240 H ? A ? 74 HA 1
   ATOM 2774 HB2 A ARG A 73 ? 27.86598 10.71591 -7.95666 0.292 12.96723 H ? A ? 74 HB2 1
   ATOM 2775 HB3 A ARG A 73 ? 28.90165 9.86601 -7.10198 0.292 12.96723 H ? A ? 74 HB3 1
   ATOM 2776 HG2 A ARG A 73 ? 30.19254 9.53968 -8.94270 0.292 14.09323 H ? A ? 74 HG2 1
   ATOM 2777 HG3 A ARG A 73 ? 29.13466 10.30967 -9.84461 0.292 14.09323 H ? A ? 74 HG3 1
   ATOM 2778 HD2 A ARG A 73 ? 29.59053 12.29486 -8.71596 0.292 16.81160 H ? A ? 74 HD2 1
   ATOM 2779 HD3 A ARG A 73 ? 30.60943 11.53379 -7.76306 0.292 16.81160 H ? A ? 74 HD3 1
   ATOM 2780 HE A ARG A 73 ? 32.08752 11.51551 -9.41807 0.292 18.87758 H ? A ? 74 HE 1
   ATOM 2781 HH11 A ARG A 73 ? 29.29572 12.89761 -10.58284 0.292 15.63933 H ? A ? 74 HH11 1
   ATOM 2782 HH12 A ARG A 73 ? 29.91928 13.47342 -11.80694 0.292 15.63933 H ? A ? 74 HH12 1
   ATOM 2783 HH21 A ARG A 73 ? 32.98990 12.42997 -11.24695 0.292 22.95979 H ? A ? 74 HH21 1
   ATOM 2784 HH22 A ARG A 73 ? 32.14350 13.19229 -12.20678 0.292 22.95979 H ? A ? 74 HH22 1
   ATOM 2785 N B ARG A 73 ? 25.69195 8.94193 -7.39511 0.477 8.98959 N ? A ? 74 N 1
   ATOM 2786 CA B ARG A 73 ? 26.89064 8.90589 -8.21689 0.477 9.97487 C ? A ? 74 CA 1
   ATOM 2787 C B ARG A 73 ? 27.83368 7.79601 -7.76730 0.477 9.31540 C ? A ? 74 C 1
   ATOM 2788 O B ARG A 73 ? 28.62234 7.33590 -8.61418 0.477 10.54950 O ? A ? 74 O 1
   ATOM 2789 CB B ARG A 73 ? 27.56882 10.29105 -8.21287 0.477 10.82070 C ? A ? 74 CB 1
   ATOM 2790 CG B ARG A 73 ? 28.82599 10.44396 -8.93656 0.477 12.52957 C ? A ? 74 CG 1
   ATOM 2791 CD B ARG A 73 ? 29.43550 11.81616 -8.54686 0.477 13.80277 C ? A ? 74 CD 1
   ATOM 2792 NE B ARG A 73 ? 30.83414 11.85096 -8.95481 0.477 15.78145 N ? A ? 74 NE 1
   ATOM 2793 CZ B ARG A 73 ? 31.22316 12.32312 -10.13085 0.477 15.67331 C ? A ? 74 CZ 1
   ATOM 2794 NH1 B ARG A 73 ? 30.34446 12.76044 -11.01239 0.477 14.87235 N ? A ? 74 NH1 1
   ATOM 2795 NH2 B ARG A 73 ? 32.52265 12.31924 -10.45780 0.477 15.92180 N ? A ? 74 NH2 1
   ATOM 2796 H B ARG A 73 ? 25.63357 9.65917 -6.92420 0.477 10.81037 H ? A ? 74 H 1
   ATOM 2797 HA B ARG A 73 ? 26.66226 8.72227 -9.14156 0.477 11.99270 H ? A ? 74 HA 1
   ATOM 2798 HB2 B ARG A 73 ? 26.94622 10.92501 -8.60192 0.477 13.00770 H ? A ? 74 HB2 1
   ATOM 2799 HB3 B ARG A 73 ? 27.74987 10.52773 -7.28978 0.477 13.00770 H ? A ? 74 HB3 1
   ATOM 2800 HG2 B ARG A 73 ? 29.44315 9.73777 -8.68895 0.477 15.05835 H ? A ? 74 HG2 1
   ATOM 2801 HG3 B ARG A 73 ? 28.66639 10.42478 -9.89315 0.477 15.05835 H ? A ? 74 HG3 1
   ATOM 2802 HD2 B ARG A 73 ? 28.95793 12.52960 -8.99832 0.477 16.58618 H ? A ? 74 HD2 1
   ATOM 2803 HD3 B ARG A 73 ? 29.38456 11.93901 -7.58602 0.477 16.58618 H ? A ? 74 HD3 1
   ATOM 2804 HE B ARG A 73 ? 31.43054 11.55352 -8.41127 0.477 18.96060 H ? A ? 74 HE 1
   ATOM 2805 HH11 B ARG A 73 ? 29.50467 12.74191 -10.82800 0.477 17.86968 H ? A ? 74 HH11 1
   ATOM 2806 HH12 B ARG A 73 ? 30.61146 13.06404 -11.77142 0.477 17.86968 H ? A ? 74 HH12 1
   ATOM 2807 HH21 B ARG A 73 ? 33.10430 12.01044 -9.90469 0.477 19.12901 H ? A ? 74 HH21 1
   ATOM 2808 HH22 B ARG A 73 ? 32.77501 12.62555 -11.22075 0.477 19.12901 H ? A ? 74 HH22 1
   ATOM 2809 N C ARG A 73 ? 26.09098 8.88938 -7.24637 0.231 9.61234 N ? A ? 74 N 1
   ATOM 2810 CA C ARG A 73 ? 27.21790 9.00956 -8.15119 0.231 10.36361 C ? A ? 74 CA 1
   ATOM 2811 C C ARG A 73 ? 28.15284 7.82144 -8.04477 0.231 9.91167 C ? A ? 74 C 1
   ATOM 2812 O C ARG A 73 ? 28.76599 7.45363 -9.04334 0.231 10.80230 O ? A ? 74 O 1
   ATOM 2813 CB C ARG A 73 ? 27.94302 10.32277 -7.85522 0.231 10.62262 C ? A ? 74 CB 1
   ATOM 2814 CG C ARG A 73 ? 29.14286 10.61757 -8.71413 0.231 11.86549 C ? A ? 74 CG 1
   ATOM 2815 CD C ARG A 73 ? 29.71763 11.98790 -8.33033 0.231 13.86902 C ? A ? 74 CD 1
   ATOM 2816 NE C ARG A 73 ? 31.02734 12.21213 -8.93002 0.231 14.08943 N ? A ? 74 NE 1
   ATOM 2817 CZ C ARG A 73 ? 31.23637 12.91584 -10.03522 0.231 16.39224 C ? A ? 74 CZ 1
   ATOM 2818 NH1 C ARG A 73 ? 30.23129 13.43002 -10.73134 0.231 15.21063 N ? A ? 74 NH1 1
   ATOM 2819 NH2 C ARG A 73 ? 32.48897 13.10450 -10.46197 0.231 16.45802 N ? A ? 74 NH2 1
   ATOM 2820 H C ARG A 73 ? 25.99357 9.56018 -6.71709 0.231 11.55767 H ? A ? 74 H 1
   ATOM 2821 HA C ARG A 73 ? 26.90640 9.03430 -9.06948 0.231 12.45919 H ? A ? 74 HA 1
   ATOM 2822 HB2 C ARG A 73 ? 27.31478 11.05129 -7.97965 0.231 12.77001 H ? A ? 74 HB2 1
   ATOM 2823 HB3 C ARG A 73 ? 28.24738 10.30077 -6.93447 0.231 12.77001 H ? A ? 74 HB3 1
   ATOM 2824 HG2 C ARG A 73 ? 29.82343 9.94093 -8.57306 0.231 14.26144 H ? A ? 74 HG2 1
   ATOM 2825 HG3 C ARG A 73 ? 28.88270 10.63670 -9.64840 0.231 14.26144 H ? A ? 74 HG3 1
   ATOM 2826 HD2 C ARG A 73 ? 29.11814 12.68462 -8.64029 0.231 16.66569 H ? A ? 74 HD2 1
   ATOM 2827 HD3 C ARG A 73 ? 29.81247 12.03654 -7.36620 0.231 16.66569 H ? A ? 74 HD3 1
   ATOM 2828 HE C ARG A 73 ? 31.71103 11.86461 -8.54092 0.231 16.93017 H ? A ? 74 HE 1
   ATOM 2829 HH11 C ARG A 73 ? 29.42103 13.31048 -10.46905 0.231 18.27562 H ? A ? 74 HH11 1
   ATOM 2830 HH12 C ARG A 73 ? 30.38984 13.88296 -11.44500 0.231 18.27562 H ? A ? 74 HH12 1
   ATOM 2831 HH21 C ARG A 73 ? 33.14812 12.77134 -10.02138 0.231 19.77249 H ? A ? 74 HH21 1
   ATOM 2832 HH22 C ARG A 73 ? 32.63572 13.55905 -11.17713 0.231 19.77249 H ? A ? 74 HH22 1
   ATOM 2833 N A THR A 74 ? 28.23530 6.91283 -6.63564 0.292 9.98840 N ? A ? 75 N 1
   ATOM 2834 CA A THR A 74 ? 28.91245 5.68432 -6.29085 0.292 9.56877 C ? A ? 75 CA 1
   ATOM 2835 C A THR A 74 ? 28.29193 4.49216 -6.98646 0.292 10.21346 C ? A ? 75 C 1
   ATOM 2836 O A THR A 74 ? 28.89112 3.41755 -6.97818 0.292 11.26500 O ? A ? 75 O 1
   ATOM 2837 CB A THR A 74 ? 28.89739 5.44144 -4.78096 0.292 10.36947 C ? A ? 75 CB 1
   ATOM 2838 OG1 A THR A 74 ? 27.58021 5.08706 -4.34379 0.292 10.49345 O ? A ? 75 OG1 1
   ATOM 2839 CG2 A THR A 74 ? 29.36404 6.67509 -3.98336 0.292 11.86403 C ? A ? 75 CG2 1
   ATOM 2840 H A THR A 74 ? 27.72851 7.23859 -6.02192 0.292 12.00894 H ? A ? 75 H 1
   ATOM 2841 HA A THR A 74 ? 29.84193 5.76806 -6.55532 0.292 11.50538 H ? A ? 75 HA 1
   ATOM 2842 HB A THR A 74 ? 29.51504 4.71621 -4.59806 0.292 12.46622 H ? A ? 75 HB 1
   ATOM 2843 HG1 A THR A 74 ? 27.00885 5.38411 -4.88316 0.292 12.61500 H ? A ? 75 HG1 1
   ATOM 2844 HG21 A THR A 74 ? 29.43935 6.45264 -3.04222 0.292 14.25970 H ? A ? 75 HG21 1
   ATOM 2845 HG22 A THR A 74 ? 30.22907 6.97160 -4.30695 0.292 14.25970 H ? A ? 75 HG22 1
   ATOM 2846 HG23 A THR A 74 ? 28.72502 7.39762 -4.08590 0.292 14.25970 H ? A ? 75 HG23 1
   ATOM 2847 N B THR A 74 ? 27.68335 7.23309 -6.54882 0.477 9.62227 N ? A ? 75 N 1
   ATOM 2848 CA B THR A 74 ? 28.47420 6.04665 -6.18234 0.477 9.96987 C ? A ? 75 CA 1
   ATOM 2849 C B THR A 74 ? 28.11808 4.76975 -6.95715 0.477 10.25499 C ? A ? 75 C 1
   ATOM 2850 O B THR A 74 ? 28.94205 3.85190 -7.05720 0.477 10.56505 O ? A ? 75 O 1
   ATOM 2851 CB B THR A 74 ? 28.39629 5.76538 -4.67956 0.477 10.82819 C ? A ? 75 CB 1
   ATOM 2852 OG1 B THR A 74 ? 27.10952 5.24578 -4.31913 0.477 11.35120 O ? A ? 75 OG1 1
   ATOM 2853 CG2 B THR A 74 ? 28.73536 7.08525 -3.90929 0.477 10.55138 C ? A ? 75 CG2 1
   ATOM 2854 H B THR A 74 ? 27.14619 7.51289 -5.93827 0.477 11.56958 H ? A ? 75 H 1
   ATOM 2855 HA B THR A 74 ? 29.39280 6.26478 -6.40479 0.477 11.98671 H ? A ? 75 HA 1
   ATOM 2856 HB B THR A 74 ? 29.03848 5.08589 -4.42115 0.477 13.01669 H ? A ? 75 HB 1
   ATOM 2857 HG1 B THR A 74 ? 26.55266 5.41120 -4.92587 0.477 13.64429 H ? A ? 75 HG1 1
   ATOM 2858 HG21 B THR A 74 ? 28.84719 6.89835 -2.96406 0.477 12.68451 H ? A ? 75 HG21 1
   ATOM 2859 HG22 B THR A 74 ? 29.55711 7.46863 -4.25375 0.477 12.68451 H ? A ? 75 HG22 1
   ATOM 2860 HG23 B THR A 74 ? 28.01738 7.72796 -4.02031 0.477 12.68451 H ? A ? 75 HG23 1
   ATOM 2861 N C THR A 74 ? 28.23317 7.17472 -6.87999 0.231 9.93835 N ? A ? 75 N 1
   ATOM 2862 CA C THR A 74 ? 29.14850 6.05878 -6.69493 0.231 10.74752 C ? A ? 75 CA 1
   ATOM 2863 C C THR A 74 ? 28.68333 4.79871 -7.41715 0.231 10.05128 C ? A ? 75 C 1
   ATOM 2864 O C THR A 74 ? 29.46745 3.86190 -7.58881 0.231 10.69107 O ? A ? 75 O 1
   ATOM 2865 CB C THR A 74 ? 29.34954 5.77450 -5.19218 0.231 12.49539 C ? A ? 75 CB 1
   ATOM 2866 OG1 C THR A 74 ? 28.11964 5.32899 -4.59317 0.231 10.46877 O ? A ? 75 OG1 1
   ATOM 2867 CG2 C THR A 74 ? 29.84719 7.03333 -4.46437 0.231 10.66516 C ? A ? 75 CG2 1
   ATOM 2868 H C THR A 74 ? 27.76662 7.36551 -6.18320 0.231 11.94887 H ? A ? 75 H 1
   ATOM 2869 HA C THR A 74 ? 30.01219 6.30326 -7.06259 0.231 12.91988 H ? A ? 75 HA 1
   ATOM 2870 HB C THR A 74 ? 30.01577 5.07656 -5.09255 0.231 15.01733 H ? A ? 75 HB 1
   ATOM 2871 HG1 C THR A 74 ? 27.47846 5.79307 -4.87446 0.231 12.58539 H ? A ? 75 HG1 1
   ATOM 2872 HG21 C THR A 74 ? 30.01337 6.83248 -3.53006 0.231 12.82105 H ? A ? 75 HG21 1
   ATOM 2873 HG22 C THR A 74 ? 30.67035 7.34751 -4.87007 0.231 12.82105 H ? A ? 75 HG22 1
   ATOM 2874 HG23 C THR A 74 ? 29.18011 7.73520 -4.52165 0.231 12.82105 H ? A ? 75 HG23 1
   ATOM 2875 N A GLY A 75 ? 27.13069 4.66453 -7.60707 0.292 9.69132 N ? A ? 76 N 1
   ATOM 2876 CA A GLY A 75 ? 26.55921 3.60451 -8.40327 0.292 9.05893 C ? A ? 76 CA 1
   ATOM 2877 C A GLY A 75 ? 27.32343 3.42843 -9.67893 0.292 8.30700 C ? A ? 76 C 1
   ATOM 2878 O A GLY A 75 ? 27.45375 4.37833 -10.47252 0.292 8.31948 O ? A ? 76 O 1
   ATOM 2879 H A GLY A 75 ? 26.66113 5.38449 -7.57926 0.292 11.65244 H ? A ? 76 H 1
   ATOM 2880 HA2 A GLY A 75 ? 26.58424 2.77157 -7.90679 0.292 10.89357 H ? A ? 76 HA2 1
   ATOM 2881 HA3 A GLY A 75 ? 25.63738 3.81643 -8.61825 0.292 10.89357 H ? A ? 76 HA3 1
   ATOM 2882 N B GLY A 75 ? 26.94200 4.69817 -7.55529 0.477 9.60361 N ? A ? 76 N 1
   ATOM 2883 CA B GLY A 75 ? 26.64425 3.52269 -8.34893 0.477 8.96168 C ? A ? 76 CA 1
   ATOM 2884 C B GLY A 75 ? 27.51978 3.43860 -9.57782 0.477 8.49922 C ? A ? 76 C 1
   ATOM 2885 O B GLY A 75 ? 27.88771 4.44828 -10.18019 0.477 7.12790 O ? A ? 76 O 1
   ATOM 2886 H B GLY A 75 ? 26.32206 5.29315 -7.51948 0.477 11.54719 H ? A ? 76 H 1
   ATOM 2887 HA2 B GLY A 75 ? 26.78726 2.72627 -7.81400 0.477 10.77688 H ? A ? 76 HA2 1
   ATOM 2888 HA3 B GLY A 75 ? 25.71712 3.55017 -8.63280 0.477 10.77688 H ? A ? 76 HA3 1
   ATOM 2889 N C GLY A 75 ? 27.42417 4.73063 -7.82304 0.231 9.49664 N ? A ? 76 N 1
   ATOM 2890 CA C GLY A 75 ? 26.97911 3.54975 -8.54532 0.231 6.66857 C ? A ? 76 CA 1
   ATOM 2891 C C GLY A 75 ? 27.77855 3.33128 -9.81797 0.231 8.75898 C ? A ? 76 C 1
   ATOM 2892 O C GLY A 75 ? 28.11846 4.27174 -10.52810 0.231 8.03224 O ? A ? 76 O 1
   ATOM 2893 H C GLY A 75 ? 26.82500 5.33469 -7.69772 0.231 11.41882 H ? A ? 76 H 1
   ATOM 2894 HA2 C GLY A 75 ? 27.08022 2.76774 -7.98039 0.231 8.02514 H ? A ? 76 HA2 1
   ATOM 2895 HA3 C GLY A 75 ? 26.04386 3.64906 -8.78269 0.231 8.02514 H ? A ? 76 HA3 1
   ATOM 2896 N A GLU A 76 ? 27.83456 2.22346 -9.90926 0.292 8.54666 N ? A ? 77 N 1
   ATOM 2897 CA A GLU A 76 ? 28.62044 1.92662 -11.09865 0.292 8.09288 C ? A ? 77 CA 1
   ATOM 2898 C A GLU A 76 ? 27.73505 1.57461 -12.29216 0.292 8.31576 C ? A ? 77 C 1
   ATOM 2899 O A GLU A 76 ? 28.00343 2.00284 -13.41864 0.292 8.37539 O ? A ? 77 O 1
   ATOM 2900 CB A GLU A 76 ? 29.59004 0.78794 -10.79397 0.292 8.97597 C ? A ? 77 CB 1
   ATOM 2901 CG A GLU A 76 ? 30.68784 1.19377 -9.72797 0.292 10.43363 C ? A ? 77 CG 1
   ATOM 2902 CD A GLU A 76 ? 31.17022 -0.01164 -8.91175 0.292 12.72449 C ? A ? 77 CD 1
   ATOM 2903 OE1 A GLU A 76 ? 31.37640 -1.09560 -9.46494 0.292 10.68788 O ? A ? 77 OE1 1
   ATOM 2904 OE2 A GLU A 76 ? 31.23521 0.07967 -7.69599 0.292 16.91518 O ? A ? 77 OE2 1
   ATOM 2905 H A GLU A 76 ? 27.73917 1.54946 -9.38369 0.292 10.27886 H ? A ? 77 H 1
   ATOM 2906 HA A GLU A 76 ? 29.13594 2.71147 -11.34190 0.292 9.73431 H ? A ? 77 HA 1
   ATOM 2907 HB2 A GLU A 76 ? 29.09190 0.03404 -10.44128 0.292 10.79402 H ? A ? 77 HB2 1
   ATOM 2908 HB3 A GLU A 76 ? 30.04446 0.53194 -11.61181 0.292 10.79402 H ? A ? 77 HB3 1
   ATOM 2909 HG2 A GLU A 76 ? 31.45278 1.57453 -10.18709 0.292 12.54321 H ? A ? 77 HG2 1
   ATOM 2910 HG3 A GLU A 76 ? 30.31160 1.84415 -9.11450 0.292 12.54321 H ? A ? 77 HG3 1
   ATOM 2911 N B GLU A 76 ? 27.87373 2.20903 -9.94747 0.477 8.49886 N ? A ? 77 N 1
   ATOM 2912 CA B GLU A 76 ? 28.70347 1.91479 -11.10716 0.477 8.00627 C ? A ? 77 CA 1
   ATOM 2913 C B GLU A 76 ? 27.90383 1.54361 -12.34748 0.477 8.29518 C ? A ? 77 C 1
   ATOM 2914 O B GLU A 76 ? 28.42397 1.64906 -13.47013 0.477 8.06666 O ? A ? 77 O 1
   ATOM 2915 CB B GLU A 76 ? 29.68575 0.78948 -10.80519 0.477 8.84133 C ? A ? 77 CB 1
   ATOM 2916 CG B GLU A 76 ? 30.80586 1.32269 -9.81448 0.477 9.90524 C ? A ? 77 CG 1
   ATOM 2917 CD B GLU A 76 ? 32.02393 0.40739 -9.71674 0.477 12.84300 C ? A ? 77 CD 1
   ATOM 2918 OE1 B GLU A 76 ? 32.31235 -0.46724 -10.60075 0.477 19.83197 O ? A ? 77 OE1 1
   ATOM 2919 OE2 B GLU A 76 ? 32.83359 0.66595 -8.78201 0.477 13.44507 O ? A ? 77 OE2 1
   ATOM 2920 H B GLU A 76 ? 27.63457 1.50016 -9.52330 0.477 10.22149 H ? A ? 77 H 1
   ATOM 2921 HA B GLU A 76 ? 29.22187 2.70910 -11.31023 0.477 9.63038 H ? A ? 77 HA 1
   ATOM 2922 HB2 B GLU A 76 ? 29.21960 0.05001 -10.38475 0.477 10.63246 H ? A ? 77 HB2 1
   ATOM 2923 HB3 B GLU A 76 ? 30.10750 0.49186 -11.62644 0.477 10.63246 H ? A ? 77 HB3 1
   ATOM 2924 HG2 B GLU A 76 ? 31.11103 2.18946 -10.12511 0.477 11.90915 H ? A ? 77 HG2 1
   ATOM 2925 HG3 B GLU A 76 ? 30.42459 1.40397 -8.92626 0.477 11.90915 H ? A ? 77 HG3 1
   ATOM 2926 N C GLU A 76 ? 28.10372 2.07245 -10.09669 0.231 7.88129 N ? A ? 77 N 1
   ATOM 2927 CA C GLU A 76 ? 28.86468 1.69457 -11.27646 0.231 8.06062 C ? A ? 77 CA 1
   ATOM 2928 C C GLU A 76 ? 27.98620 1.22409 -12.42410 0.231 7.75242 C ? A ? 77 C 1
   ATOM 2929 O C GLU A 76 ? 28.37117 1.36424 -13.58672 0.231 7.86155 O ? A ? 77 O 1
   ATOM 2930 CB C GLU A 76 ? 29.85329 0.60000 -10.90901 0.231 9.16764 C ? A ? 77 CB 1
   ATOM 2931 CG C GLU A 76 ? 30.95537 1.12762 -9.99511 0.231 10.23153 C ? A ? 77 CG 1
   ATOM 2932 CD C GLU A 76 ? 31.79861 0.00908 -9.47940 0.231 14.77621 C ? A ? 77 CD 1
   ATOM 2933 OE1 C GLU A 76 ? 31.29823 -0.82193 -8.66077 0.231 11.13188 O ? A ? 77 OE1 1
   ATOM 2934 OE2 C GLU A 76 ? 33.02801 0.00783 -9.80225 0.231 13.04357 O ? A ? 77 OE2 1
   ATOM 2935 H C GLU A 76 ? 27.88795 1.40249 -9.60253 0.231 9.48041 H ? A ? 77 H 1
   ATOM 2936 HA C GLU A 76 ? 29.36971 2.45846 -11.59633 0.231 9.69561 H ? A ? 77 HA 1
   ATOM 2937 HB2 C GLU A 76 ? 29.38568 -0.11191 -10.44488 0.231 11.02402 H ? A ? 77 HB2 1
   ATOM 2938 HB3 C GLU A 76 ? 30.26477 0.25508 -11.71686 0.231 11.02402 H ? A ? 77 HB3 1
   ATOM 2939 HG2 C GLU A 76 ? 31.52299 1.73756 -10.49177 0.231 12.30069 H ? A ? 77 HG2 1
   ATOM 2940 HG3 C GLU A 76 ? 30.55665 1.58654 -9.23926 0.231 12.30069 H ? A ? 77 HG3 1
   ATOM 2941 N A GLY A 77 ? 26.72104 0.73873 -12.06274 0.292 6.97811 N ? A ? 78 N 1
   ATOM 2942 CA A GLY A 77 ? 25.72611 0.43199 -13.06091 0.292 6.78813 C ? A ? 78 CA 1
   ATOM 2943 C A GLY A 77 ? 24.33924 0.68722 -12.51139 0.292 6.58943 C ? A ? 78 C 1
   ATOM 2944 O A GLY A 77 ? 24.13827 0.77473 -11.30851 0.292 6.76306 O ? A ? 78 O 1
   ATOM 2945 H A GLY A 77 ? 26.59321 0.33203 -11.31584 0.292 8.39660 H ? A ? 78 H 1
   ATOM 2946 HA2 A GLY A 77 ? 25.86167 0.98839 -13.84382 0.292 8.16862 H ? A ? 78 HA2 1
   ATOM 2947 HA3 A GLY A 77 ? 25.79523 -0.50017 -13.32015 0.292 8.16862 H ? A ? 78 HA3 1
   ATOM 2948 N B GLY A 77 ? 26.68279 1.06920 -12.15916 0.477 7.21246 N ? A ? 78 N 1
   ATOM 2949 CA B GLY A 77 ? 25.78293 0.77871 -13.25147 0.477 7.01583 C ? A ? 78 CA 1
   ATOM 2950 C B GLY A 77 ? 24.39206 0.76460 -12.67968 0.477 6.58497 C ? A ? 78 C 1
   ATOM 2951 O B GLY A 77 ? 24.21017 0.49040 -11.48790 0.477 6.30212 O ? A ? 78 O 1
   ATOM 2952 H B GLY A 77 ? 26.34548 0.90351 -11.38562 0.477 8.67781 H ? A ? 78 H 1
   ATOM 2953 HA2 B GLY A 77 ? 25.84821 1.45942 -13.93942 0.477 8.44186 H ? A ? 78 HA2 1
   ATOM 2954 HA3 B GLY A 77 ? 25.98611 -0.08559 -13.64212 0.477 8.44186 H ? A ? 78 HA3 1
   ATOM 2955 N C GLY A 77 ? 26.81461 0.69187 -12.13356 0.231 7.05494 N ? A ? 78 N 1
   ATOM 2956 CA C GLY A 77 ? 25.85622 0.32385 -13.15663 0.231 6.99046 C ? A ? 78 CA 1
   ATOM 2957 C C GLY A 77 ? 24.46832 0.52531 -12.61204 0.231 6.65591 C ? A ? 78 C 1
   ATOM 2958 O C GLY A 77 ? 24.23143 0.37060 -11.41151 0.231 6.38138 O ? A ? 78 O 1
   ATOM 2959 H C GLY A 77 ? 26.54376 0.52969 -11.33360 0.231 8.48879 H ? A ? 78 H 1
   ATOM 2960 HA2 C GLY A 77 ? 25.97564 0.87821 -13.94359 0.231 8.41141 H ? A ? 78 HA2 1
   ATOM 2961 HA3 C GLY A 77 ? 25.97129 -0.60663 -13.40537 0.231 8.41141 H ? A ? 78 HA3 1
   ATOM 2962 N A PHE A 78 ? 23.38004 0.77371 -13.43044 0.292 5.61149 N ? A ? 79 N 1
   ATOM 2963 CA A PHE A 78 ? 21.99885 1.12078 -13.11434 0.292 5.59952 C ? A ? 79 CA 1
   ATOM 2964 C A PHE A 78 ? 21.05886 0.25838 -13.94140 0.292 5.56678 C ? A ? 79 C 1
   ATOM 2965 O A PHE A 78 ? 21.14128 0.24415 -15.17106 0.292 6.26881 O ? A ? 79 O 1
   ATOM 2966 CB A PHE A 78 ? 21.72428 2.61681 -13.38458 0.292 6.31250 C ? A ? 79 CB 1
   ATOM 2967 CG A PHE A 78 ? 22.66709 3.52172 -12.63294 0.292 5.48399 C ? A ? 79 CG 1
   ATOM 2968 CD1 A PHE A 78 ? 23.96177 3.74352 -13.07802 0.292 6.50535 C ? A ? 79 CD1 1
   ATOM 2969 CD2 A PHE A 78 ? 22.29548 4.09638 -11.42207 0.292 6.15074 C ? A ? 79 CD2 1
   ATOM 2970 CE1 A PHE A 78 ? 24.85294 4.54685 -12.31600 0.292 7.25177 C ? A ? 79 CE1 1
   ATOM 2971 CE2 A PHE A 78 ? 23.17182 4.84277 -10.66951 0.292 6.89820 C ? A ? 79 CE2 1
   ATOM 2972 CZ A PHE A 78 ? 24.45215 5.08551 -11.11564 0.292 7.19895 C ? A ? 79 CZ 1
   ATOM 2973 H A PHE A 78 ? 23.50943 0.63143 -14.26866 0.292 6.75665 H ? A ? 79 H 1
   ATOM 2974 HA A PHE A 78 ? 21.83550 0.93368 -12.17668 0.292 6.74228 H ? A ? 79 HA 1
   ATOM 2975 HB2 A PHE A 78 ? 21.83022 2.79199 -14.33273 0.292 7.59786 H ? A ? 79 HB2 1
   ATOM 2976 HB3 A PHE A 78 ? 20.81899 2.82775 -13.10735 0.292 7.59786 H ? A ? 79 HB3 1
   ATOM 2977 HD1 A PHE A 78 ? 24.24787 3.36523 -13.87799 0.292 7.82928 H ? A ? 79 HD1 1
   ATOM 2978 HD2 A PHE A 78 ? 21.42764 3.97205 -11.11175 0.292 7.40374 H ? A ? 79 HD2 1
   ATOM 2979 HE1 A PHE A 78 ? 25.71271 4.70932 -12.63114 0.292 8.72498 H ? A ? 79 HE1 1
   ATOM 2980 HE2 A PHE A 78 ? 22.89699 5.18732 -9.85057 0.292 8.30070 H ? A ? 79 HE2 1
   ATOM 2981 HZ A PHE A 78 ? 25.03664 5.60565 -10.61292 0.292 8.66160 H ? A ? 79 HZ 1
   ATOM 2982 N B PHE A 78 ? 23.40773 1.05983 -13.54223 0.477 5.52663 N ? A ? 79 N 1
   ATOM 2983 CA B PHE A 78 ? 22.00722 1.25033 -13.15612 0.477 5.54912 C ? A ? 79 CA 1
   ATOM 2984 C B PHE A 78 ? 21.08574 0.36710 -13.98683 0.477 5.52304 C ? A ? 79 C 1
   ATOM 2985 O B PHE A 78 ? 21.22186 0.28517 -15.20583 0.477 6.28977 O ? A ? 79 O 1
   ATOM 2986 CB B PHE A 78 ? 21.60155 2.71497 -13.33144 0.477 6.27612 C ? A ? 79 CB 1
   ATOM 2987 CG B PHE A 78 ? 22.42593 3.65754 -12.44623 0.477 5.39845 C ? A ? 79 CG 1
   ATOM 2988 CD1 B PHE A 78 ? 23.79759 3.84803 -12.66097 0.477 6.93559 C ? A ? 79 CD1 1
   ATOM 2989 CD2 B PHE A 78 ? 21.86464 4.21107 -11.28048 0.477 6.34011 C ? A ? 79 CD2 1
   ATOM 2990 CE1 B PHE A 78 ? 24.51767 4.67937 -11.82684 0.477 7.23624 C ? A ? 79 CE1 1
   ATOM 2991 CE2 B PHE A 78 ? 22.60632 4.98476 -10.39966 0.477 7.05220 C ? A ? 79 CE2 1
   ATOM 2992 CZ B PHE A 78 ? 23.93189 5.22770 -10.67700 0.477 6.45037 C ? A ? 79 CZ 1
   ATOM 2993 H B PHE A 78 ? 23.53474 1.15780 -14.38714 0.477 6.65482 H ? A ? 79 H 1
   ATOM 2994 HA B PHE A 78 ? 21.90396 0.98363 -12.22923 0.477 6.68181 H ? A ? 79 HA 1
   ATOM 2995 HB2 B PHE A 78 ? 21.73727 2.97340 -14.25647 0.477 7.55420 H ? A ? 79 HB2 1
   ATOM 2996 HB3 B PHE A 78 ? 20.66694 2.81628 -13.09238 0.477 7.55420 H ? A ? 79 HB3 1
   ATOM 2997 HD1 B PHE A 78 ? 24.22267 3.41440 -13.36536 0.477 8.34556 H ? A ? 79 HD1 1
   ATOM 2998 HD2 B PHE A 78 ? 20.96723 4.05306 -11.09451 0.477 7.63099 H ? A ? 79 HD2 1
   ATOM 2999 HE1 B PHE A 78 ? 25.40306 4.87840 -12.03022 0.477 8.70635 H ? A ? 79 HE1 1
   ATOM 3000 HE2 B PHE A 78 ? 22.21318 5.33421 -9.63270 0.477 8.48550 H ? A ? 79 HE2 1
   ATOM 3001 HZ B PHE A 78 ? 24.43870 5.75496 -10.10251 0.477 7.76330 H ? A ? 79 HZ 1
   ATOM 3002 N C PHE A 78 ? 23.54207 0.86830 -13.51301 0.231 5.51987 N ? A ? 79 N 1
   ATOM 3003 CA C PHE A 78 ? 22.15843 1.19014 -13.18272 0.231 5.53557 C ? A ? 79 CA 1
   ATOM 3004 C C PHE A 78 ? 21.19846 0.32973 -13.98541 0.231 5.56028 C ? A ? 79 C 1
   ATOM 3005 O C PHE A 78 ? 21.32889 0.20192 -15.20564 0.231 6.29108 O ? A ? 79 O 1
   ATOM 3006 CB C PHE A 78 ? 21.87896 2.68249 -13.44240 0.231 6.36676 C ? A ? 79 CB 1
   ATOM 3007 CG C PHE A 78 ? 22.77050 3.58668 -12.63579 0.231 5.54604 C ? A ? 79 CG 1
   ATOM 3008 CD1 C PHE A 78 ? 24.10751 3.74666 -12.96351 0.231 6.53629 C ? A ? 79 CD1 1
   ATOM 3009 CD2 C PHE A 78 ? 22.29927 4.22817 -11.50160 0.231 6.41320 C ? A ? 79 CD2 1
   ATOM 3010 CE1 C PHE A 78 ? 24.95096 4.56428 -12.17693 0.231 7.28861 C ? A ? 79 CE1 1
   ATOM 3011 CE2 C PHE A 78 ? 23.12907 4.99135 -10.70911 0.231 6.74089 C ? A ? 79 CE2 1
   ATOM 3012 CZ C PHE A 78 ? 24.45365 5.17669 -11.05302 0.231 7.21168 C ? A ? 79 CZ 1
   ATOM 3013 H C PHE A 78 ? 23.70214 0.92257 -14.35624 0.231 6.64670 H ? A ? 79 H 1
   ATOM 3014 HA C PHE A 78 ? 22.00262 0.98899 -12.24668 0.231 6.66555 H ? A ? 79 HA 1
   ATOM 3015 HB2 C PHE A 78 ? 22.02750 2.87335 -14.38177 0.231 7.66297 H ? A ? 79 HB2 1
   ATOM 3016 HB3 C PHE A 78 ? 20.95881 2.87787 -13.20563 0.231 7.66297 H ? A ? 79 HB3 1
   ATOM 3017 HD1 C PHE A 78 ? 24.45363 3.31143 -13.70895 0.231 7.86640 H ? A ? 79 HD1 1
   ATOM 3018 HD2 C PHE A 78 ? 21.40274 4.14174 -11.26995 0.231 7.71870 H ? A ? 79 HD2 1
   ATOM 3019 HE1 C PHE A 78 ? 25.84020 4.68704 -12.42003 0.231 8.76919 H ? A ? 79 HE1 1
   ATOM 3020 HE2 C PHE A 78 ? 22.79414 5.38500 -9.93596 0.231 8.11193 H ? A ? 79 HE2 1
   ATOM 3021 HZ C PHE A 78 ? 25.00410 5.71167 -10.52794 0.231 8.67687 H ? A ? 79 HZ 1
   ATOM 3022 N A LEU A 79 ? 20.16946 -0.44848 -13.23510 0.292 5.46800 N ? A ? 80 N 1
   ATOM 3023 CA A LEU A 79 ? 19.02076 -1.07626 -13.87076 0.292 6.03868 C ? A ? 80 CA 1
   ATOM 3024 C A LEU A 79 ? 17.93369 -0.02668 -14.02797 0.292 5.98151 C ? A ? 80 C 1
   ATOM 3025 O A LEU A 79 ? 17.48971 0.59604 -13.06054 0.292 6.56955 O ? A ? 80 O 1
   ATOM 3026 CB A LEU A 79 ? 18.49145 -2.22100 -13.02889 0.292 6.98330 C ? A ? 80 CB 1
   ATOM 3027 CG A LEU A 79 ? 19.13201 -3.57531 -13.24208 0.292 6.19758 C ? A ? 80 CG 1
   ATOM 3028 CD1 A LEU A 79 ? 18.34410 -4.59853 -12.40067 0.292 6.19736 C ? A ? 80 CD1 1
   ATOM 3029 CD2 A LEU A 79 ? 19.16795 -4.04932 -14.65869 0.292 6.84766 C ? A ? 80 CD2 1
   ATOM 3030 H A LEU A 79 ? 20.21424 -0.57591 -12.38577 0.292 6.58445 H ? A ? 80 H 1
   ATOM 3031 HA A LEU A 79 ? 19.27699 -1.43453 -14.73499 0.292 7.26927 H ? A ? 80 HA 1
   ATOM 3032 HB2 A LEU A 79 ? 18.61892 -1.99023 -12.09541 0.292 8.40282 H ? A ? 80 HB2 1
   ATOM 3033 HB3 A LEU A 79 ? 17.54567 -2.32087 -13.21979 0.292 8.40282 H ? A ? 80 HB3 1
   ATOM 3034 HG A LEU A 79 ? 20.06205 -3.49703 -12.97789 0.292 7.45996 H ? A ? 80 HG 1
   ATOM 3035 HD11 A LEU A 79 ? 18.73672 -5.47706 -12.52288 0.292 7.45969 H ? A ? 80 HD11 1
   ATOM 3036 HD12 A LEU A 79 ? 18.39123 -4.34222 -11.46634 0.292 7.45969 H ? A ? 80 HD12 1
   ATOM 3037 HD13 A LEU A 79 ? 17.42006 -4.60524 -12.69563 0.292 7.45969 H ? A ? 80 HD13 1
   ATOM 3038 HD21 A LEU A 79 ? 19.35561 -5.00094 -14.66862 0.292 8.24005 H ? A ? 80 HD21 1
   ATOM 3039 HD22 A LEU A 79 ? 18.30693 -3.87764 -15.07109 0.292 8.24005 H ? A ? 80 HD22 1
   ATOM 3040 HD23 A LEU A 79 ? 19.86410 -3.56991 -15.13455 0.292 8.24005 H ? A ? 80 HD23 1
   ATOM 3041 N B LEU A 79 ? 20.14907 -0.28166 -13.27672 0.477 5.45439 N ? A ? 80 N 1
   ATOM 3042 CA B LEU A 79 ? 19.03791 -0.98525 -13.91299 0.477 6.04603 C ? A ? 80 CA 1
   ATOM 3043 C B LEU A 79 ? 17.87869 -0.02144 -13.91884 0.477 6.00392 C ? A ? 80 C 1
   ATOM 3044 O B LEU A 79 ? 17.40220 0.39324 -12.86003 0.477 6.18314 O ? A ? 80 O 1
   ATOM 3045 CB B LEU A 79 ? 18.64167 -2.23115 -13.14455 0.477 6.85151 C ? A ? 80 CB 1
   ATOM 3046 CG B LEU A 79 ? 19.57997 -3.38403 -13.13466 0.477 7.41072 C ? A ? 80 CG 1
   ATOM 3047 CD1 B LEU A 79 ? 18.90267 -4.63894 -12.50868 0.477 7.35888 C ? A ? 80 CD1 1
   ATOM 3048 CD2 B LEU A 79 ? 20.04353 -3.79212 -14.51482 0.477 6.68518 C ? A ? 80 CD2 1
   ATOM 3049 H B LEU A 79 ? 20.14061 -0.32556 -12.41789 0.477 6.56813 H ? A ? 80 H 1
   ATOM 3050 HA B LEU A 79 ? 19.28736 -1.26094 -14.80891 0.477 7.27810 H ? A ? 80 HA 1
   ATOM 3051 HB2 B LEU A 79 ? 18.50893 -1.97437 -12.21862 0.477 8.24468 H ? A ? 80 HB2 1
   ATOM 3052 HB3 B LEU A 79 ? 17.80882 -2.55535 -13.52159 0.477 8.24468 H ? A ? 80 HB3 1
   ATOM 3053 HG B LEU A 79 ? 20.34633 -3.09167 -12.61686 0.477 8.91573 H ? A ? 80 HG 1
   ATOM 3054 HD11 B LEU A 79 ? 19.53520 -5.37432 -12.51285 0.477 8.85351 H ? A ? 80 HD11 1
   ATOM 3055 HD12 B LEU A 79 ? 18.63928 -4.43434 -11.59782 0.477 8.85351 H ? A ? 80 HD12 1
   ATOM 3056 HD13 B LEU A 79 ? 18.12150 -4.87156 -13.03457 0.477 8.85351 H ? A ? 80 HD13 1
   ATOM 3057 HD21 B LEU A 79 ? 20.58092 -4.59641 -14.44249 0.477 8.04507 H ? A ? 80 HD21 1
   ATOM 3058 HD22 B LEU A 79 ? 19.26737 -3.96184 -15.07130 0.477 8.04507 H ? A ? 80 HD22 1
   ATOM 3059 HD23 B LEU A 79 ? 20.57274 -3.07382 -14.89544 0.477 8.04507 H ? A ? 80 HD23 1
   ATOM 3060 N C LEU A 79 ? 20.23141 -0.24197 -13.26709 0.231 5.50142 N ? A ? 80 N 1
   ATOM 3061 CA C LEU A 79 ? 19.21218 -1.10251 -13.84283 0.231 6.09043 C ? A ? 80 CA 1
   ATOM 3062 C C LEU A 79 ? 17.98572 -0.21243 -13.94409 0.231 6.20025 C ? A ? 80 C 1
   ATOM 3063 O C LEU A 79 ? 17.33407 0.07959 -12.93915 0.231 6.19721 O ? A ? 80 O 1
   ATOM 3064 CB C LEU A 79 ? 18.96558 -2.29401 -12.93926 0.231 6.15673 C ? A ? 80 CB 1
   ATOM 3065 CG C LEU A 79 ? 18.46382 -3.51854 -13.65256 0.231 6.59517 C ? A ? 80 CG 1
   ATOM 3066 CD1 C LEU A 79 ? 19.67931 -4.27124 -14.22502 0.231 6.69072 C ? A ? 80 CD1 1
   ATOM 3067 CD2 C LEU A 79 ? 17.73930 -4.42172 -12.63742 0.231 6.87497 C ? A ? 80 CD2 1
   ATOM 3068 H C LEU A 79 ? 20.14685 -0.13964 -12.41740 0.231 6.62457 H ? A ? 80 H 1
   ATOM 3069 HA C LEU A 79 ? 19.46484 -1.44181 -14.71572 0.231 7.33137 H ? A ? 80 HA 1
   ATOM 3070 HB2 C LEU A 79 ? 19.79944 -2.52855 -12.50271 0.231 7.41093 H ? A ? 80 HB2 1
   ATOM 3071 HB3 C LEU A 79 ? 18.30206 -2.04691 -12.27625 0.231 7.41093 H ? A ? 80 HB3 1
   ATOM 3072 HG C LEU A 79 ? 17.85217 -3.28311 -14.36765 0.231 7.93706 H ? A ? 80 HG 1
   ATOM 3073 HD11 C LEU A 79 ? 19.36626 -4.96964 -14.82096 0.231 8.05172 H ? A ? 80 HD11 1
   ATOM 3074 HD12 C LEU A 79 ? 20.23713 -3.64546 -14.71300 0.231 8.05172 H ? A ? 80 HD12 1
   ATOM 3075 HD13 C LEU A 79 ? 20.18228 -4.66169 -13.49326 0.231 8.05172 H ? A ? 80 HD13 1
   ATOM 3076 HD21 C LEU A 79 ? 17.47355 -5.24341 -13.07912 0.231 8.27282 H ? A ? 80 HD21 1
   ATOM 3077 HD22 C LEU A 79 ? 18.34278 -4.62042 -11.90446 0.231 8.27282 H ? A ? 80 HD22 1
   ATOM 3078 HD23 C LEU A 79 ? 16.95582 -3.95701 -12.30411 0.231 8.27282 H ? A ? 80 HD23 1
   ATOM 3079 N A LEU A 80 ? 17.46451 0.15173 -15.24386 0.292 5.62520 N ? A ? 81 N 1
   ATOM 3080 CA A LEU A 80 ? 16.39972 1.09824 -15.53606 0.292 5.87482 C ? A ? 81 CA 1
   ATOM 3081 C A LEU A 80 ? 15.16985 0.23722 -15.70777 0.292 6.44320 C ? A ? 81 C 1
   ATOM 3082 O A LEU A 80 ? 14.94387 -0.33307 -16.78567 0.292 6.45244 O ? A ? 81 O 1
   ATOM 3083 CB A LEU A 80 ? 16.71787 1.86443 -16.80135 0.292 6.65172 C ? A ? 81 CB 1
   ATOM 3084 CG A LEU A 80 ? 17.99992 2.66722 -16.77606 0.292 6.95098 C ? A ? 81 CG 1
   ATOM 3085 CD1 A LEU A 80 ? 18.07563 3.58741 -17.98465 0.292 7.15313 C ? A ? 81 CD1 1
   ATOM 3086 CD2 A LEU A 80 ? 18.17423 3.44026 -15.46731 0.292 7.46048 C ? A ? 81 CD2 1
   ATOM 3087 H A LEU A 80 ? 17.75059 -0.27167 -15.93559 0.292 6.77310 H ? A ? 81 H 1
   ATOM 3088 HA A LEU A 80 ? 16.27471 1.74190 -14.82124 0.292 7.07264 H ? A ? 81 HA 1
   ATOM 3089 HB2 A LEU A 80 ? 16.78922 1.22944 -17.53115 0.292 8.00492 H ? A ? 81 HB2 1
   ATOM 3090 HB3 A LEU A 80 ? 15.99198 2.48499 -16.97132 0.292 8.00492 H ? A ? 81 HB3 1
   ATOM 3091 HG A LEU A 80 ? 18.74565 2.04871 -16.82331 0.292 8.36403 H ? A ? 81 HG 1
   ATOM 3092 HD11 A LEU A 80 ? 18.89760 4.10051 -17.93991 0.292 8.60661 H ? A ? 81 HD11 1
   ATOM 3093 HD12 A LEU A 80 ? 18.06478 3.04987 -18.79201 0.292 8.60661 H ? A ? 81 HD12 1
   ATOM 3094 HD13 A LEU A 80 ? 17.31168 4.18506 -17.97488 0.292 8.60661 H ? A ? 81 HD13 1
   ATOM 3095 HD21 A LEU A 80 ? 18.89954 4.07605 -15.57027 0.292 8.97544 H ? A ? 81 HD21 1
   ATOM 3096 HD22 A LEU A 80 ? 17.34949 3.90919 -15.26527 0.292 8.97544 H ? A ? 81 HD22 1
   ATOM 3097 HD23 A LEU A 80 ? 18.38159 2.81424 -14.75597 0.292 8.97544 H ? A ? 81 HD23 1
   ATOM 3098 N B LEU A 80 ? 17.39069 0.29882 -15.11655 0.477 5.52235 N ? A ? 81 N 1
   ATOM 3099 CA B LEU A 80 ? 16.24925 1.17478 -15.31553 0.477 5.82654 C ? A ? 81 CA 1
   ATOM 3100 C B LEU A 80 ? 15.04355 0.28515 -15.49464 0.477 6.47959 C ? A ? 81 C 1
   ATOM 3101 O B LEU A 80 ? 14.83316 -0.31536 -16.55722 0.477 6.51822 O ? A ? 81 O 1
   ATOM 3102 CB B LEU A 80 ? 16.45696 2.03545 -16.54306 0.477 6.37532 C ? A ? 81 CB 1
   ATOM 3103 CG B LEU A 80 ? 17.76752 2.71736 -16.89659 0.477 6.37920 C ? A ? 81 CG 1
   ATOM 3104 CD1 B LEU A 80 ? 17.92741 3.08091 -18.32704 0.477 7.86867 C ? A ? 81 CD1 1
   ATOM 3105 CD2 B LEU A 80 ? 17.80739 3.94700 -16.07385 0.477 7.73558 C ? A ? 81 CD2 1
   ATOM 3106 H B LEU A 80 ? 17.72057 0.00685 -15.85515 0.477 6.64968 H ? A ? 81 H 1
   ATOM 3107 HA B LEU A 80 ? 16.12747 1.74742 -14.54212 0.477 7.01471 H ? A ? 81 HA 1
   ATOM 3108 HB2 B LEU A 80 ? 16.25423 1.47103 -17.30544 0.477 7.67325 H ? A ? 81 HB2 1
   ATOM 3109 HB3 B LEU A 80 ? 15.80885 2.75447 -16.48093 0.477 7.67325 H ? A ? 81 HB3 1
   ATOM 3110 HG B LEU A 80 ? 18.49706 2.10133 -16.72576 0.477 7.67790 H ? A ? 81 HG 1
   ATOM 3111 HD11 B LEU A 80 ? 18.79852 3.48829 -18.45389 0.477 9.46527 H ? A ? 81 HD11 1
   ATOM 3112 HD12 B LEU A 80 ? 17.85591 2.27813 -18.86681 0.477 9.46527 H ? A ? 81 HD12 1
   ATOM 3113 HD13 B LEU A 80 ? 17.22982 3.70830 -18.57331 0.477 9.46527 H ? A ? 81 HD13 1
   ATOM 3114 HD21 B LEU A 80 ? 18.63738 4.41744 -16.24908 0.477 9.30555 H ? A ? 81 HD21 1
   ATOM 3115 HD22 B LEU A 80 ? 17.05260 4.50899 -16.30911 0.477 9.30555 H ? A ? 81 HD22 1
   ATOM 3116 HD23 B LEU A 80 ? 17.75772 3.70168 -15.13670 0.477 9.30555 H ? A ? 81 HD23 1
   ATOM 3117 N C LEU A 80 ? 17.65415 0.20922 -15.16741 0.231 5.49698 N ? A ? 81 N 1
   ATOM 3118 CA C LEU A 80 ? 16.47650 1.02371 -15.42942 0.231 5.82212 C ? A ? 81 CA 1
   ATOM 3119 C C LEU A 80 ? 15.28401 0.08677 -15.53825 0.231 6.39633 C ? A ? 81 C 1
   ATOM 3120 O C LEU A 80 ? 15.14939 -0.66295 -16.51797 0.231 6.71743 O ? A ? 81 O 1
   ATOM 3121 CB C LEU A 80 ? 16.68022 1.79523 -16.72472 0.231 6.68227 C ? A ? 81 CB 1
   ATOM 3122 CG C LEU A 80 ? 17.63599 2.98807 -16.78497 0.231 6.55038 C ? A ? 81 CG 1
   ATOM 3123 CD1 C LEU A 80 ? 17.56235 3.65930 -18.14826 0.231 8.36520 C ? A ? 81 CD1 1
   ATOM 3124 CD2 C LEU A 80 ? 17.30676 3.94000 -15.67180 0.231 8.37742 C ? A ? 81 CD2 1
   ATOM 3125 H C LEU A 80 ? 18.10883 0.03007 -15.87506 0.231 6.61923 H ? A ? 81 H 1
   ATOM 3126 HA C LEU A 80 ? 16.32196 1.65453 -14.70895 0.231 7.00940 H ? A ? 81 HA 1
   ATOM 3127 HB2 C LEU A 80 ? 17.00384 1.16148 -17.38391 0.231 8.04159 H ? A ? 81 HB2 1
   ATOM 3128 HB3 C LEU A 80 ? 15.81199 2.13631 -16.99072 0.231 8.04159 H ? A ? 81 HB3 1
   ATOM 3129 HG C LEU A 80 ? 18.55310 2.69467 -16.66783 0.231 7.88332 H ? A ? 81 HG 1
   ATOM 3130 HD11 C LEU A 80 ? 18.36185 4.19216 -18.28151 0.231 10.06110 H ? A ? 81 HD11 1
   ATOM 3131 HD12 C LEU A 80 ? 17.50228 2.97584 -18.83394 0.231 10.06110 H ? A ? 81 HD12 1
   ATOM 3132 HD13 C LEU A 80 ? 16.77705 4.22791 -18.17830 0.231 10.06110 H ? A ? 81 HD13 1
   ATOM 3133 HD21 C LEU A 80 ? 17.79704 4.76594 -15.80721 0.231 10.07576 H ? A ? 81 HD21 1
   ATOM 3134 HD22 C LEU A 80 ? 16.35298 4.11652 -15.67895 0.231 10.07576 H ? A ? 81 HD22 1
   ATOM 3135 HD23 C LEU A 80 ? 17.56248 3.53827 -14.82674 0.231 10.07576 H ? A ? 81 HD23 1
   ATOM 3136 N A VAL A 81 ? 14.39518 0.09199 -14.63571 0.292 5.96430 N ? A ? 82 N 1
   ATOM 3137 CA A VAL A 81 ? 13.30044 -0.86686 -14.62443 0.292 5.54223 C ? A ? 82 CA 1
   ATOM 3138 C A VAL A 81 ? 11.96738 -0.17060 -14.87170 0.292 5.83463 C ? A ? 82 C 1
   ATOM 3139 O A VAL A 81 ? 11.64399 0.82730 -14.21375 0.292 6.76374 O ? A ? 82 O 1
   ATOM 3140 CB A VAL A 81 ? 13.22921 -1.65653 -13.30285 0.292 6.11960 C ? A ? 82 CB 1
   ATOM 3141 CG1 A VAL A 81 ? 12.12420 -2.71092 -13.37831 0.292 6.20723 C ? A ? 82 CG1 1
   ATOM 3142 CG2 A VAL A 81 ? 14.54501 -2.30041 -12.94535 0.292 5.66250 C ? A ? 82 CG2 1
   ATOM 3143 H A VAL A 81 ? 14.48632 0.53796 -13.90605 0.292 7.18002 H ? A ? 82 H 1
   ATOM 3144 HA A VAL A 81 ? 13.46438 -1.47890 -15.35890 0.292 6.67353 H ? A ? 82 HA 1
   ATOM 3145 HB A VAL A 81 ? 13.02312 -1.02678 -12.59444 0.292 7.36638 H ? A ? 82 HB 1
   ATOM 3146 HG11 A VAL A 81 ? 12.16990 -3.27330 -12.58930 0.292 7.47154 H ? A ? 82 HG11 1
   ATOM 3147 HG12 A VAL A 81 ? 11.26388 -2.26454 -13.41697 0.292 7.47154 H ? A ? 82 HG12 1
   ATOM 3148 HG13 A VAL A 81 ? 12.25422 -3.24815 -14.17542 0.292 7.47154 H ? A ? 82 HG13 1
   ATOM 3149 HG21 A VAL A 81 ? 14.42697 -2.83754 -12.14632 0.292 6.81786 H ? A ? 82 HG21 1
   ATOM 3150 HG22 A VAL A 81 ? 14.83218 -2.86219 -13.68212 0.292 6.81786 H ? A ? 82 HG22 1
   ATOM 3151 HG23 A VAL A 81 ? 15.20258 -1.60604 -12.78300 0.292 6.81786 H ? A ? 82 HG23 1
   ATOM 3152 N B VAL A 81 ? 14.22528 0.20213 -14.46978 0.477 5.90706 N ? A ? 82 N 1
   ATOM 3153 CA B VAL A 81 ? 13.13616 -0.75285 -14.47934 0.477 5.29983 C ? A ? 82 CA 1
   ATOM 3154 C B VAL A 81 ? 11.80293 -0.06294 -14.73500 0.477 5.77649 C ? A ? 82 C 1
   ATOM 3155 O B VAL A 81 ? 11.45092 0.90567 -14.04855 0.477 6.68837 O ? A ? 82 O 1
   ATOM 3156 CB B VAL A 81 ? 13.05539 -1.56878 -13.16457 0.477 6.33189 C ? A ? 82 CB 1
   ATOM 3157 CG1 B VAL A 81 ? 11.97957 -2.65618 -13.25111 0.477 6.25468 C ? A ? 82 CG1 1
   ATOM 3158 CG2 B VAL A 81 ? 14.38151 -2.23538 -12.74954 0.477 5.32753 C ? A ? 82 CG2 1
   ATOM 3159 H B VAL A 81 ? 14.27850 0.68485 -13.76003 0.477 7.11133 H ? A ? 82 H 1
   ATOM 3160 HA B VAL A 81 ? 13.30952 -1.35293 -15.22147 0.477 6.38265 H ? A ? 82 HA 1
   ATOM 3161 HB B VAL A 81 ? 12.83109 -0.91732 -12.48179 0.477 7.62112 H ? A ? 82 HB 1
   ATOM 3162 HG11 B VAL A 81 ? 12.05074 -3.23333 -12.47476 0.477 7.52848 H ? A ? 82 HG11 1
   ATOM 3163 HG12 B VAL A 81 ? 11.10593 -2.23517 -13.27133 0.477 7.52848 H ? A ? 82 HG12 1
   ATOM 3164 HG13 B VAL A 81 ? 12.11678 -3.17244 -14.06077 0.477 7.52848 H ? A ? 82 HG13 1
   ATOM 3165 HG21 B VAL A 81 ? 14.23801 -2.74494 -11.93673 0.477 6.41590 H ? A ? 82 HG21 1
   ATOM 3166 HG22 B VAL A 81 ? 14.67524 -2.82465 -13.46185 0.477 6.41590 H ? A ? 82 HG22 1
   ATOM 3167 HG23 B VAL A 81 ? 15.04650 -1.54634 -12.59491 0.477 6.41590 H ? A ? 82 HG23 1
   ATOM 3168 N C VAL A 81 ? 14.40230 0.12274 -14.54705 0.231 5.96069 N ? A ? 82 N 1
   ATOM 3169 CA C VAL A 81 ? 13.31576 -0.84232 -14.45598 0.231 5.49928 C ? A ? 82 CA 1
   ATOM 3170 C C VAL A 81 ? 11.97508 -0.16691 -14.72581 0.231 5.87925 C ? A ? 82 C 1
   ATOM 3171 O C VAL A 81 ? 11.67425 0.88855 -14.15258 0.231 6.76837 O ? A ? 82 O 1
   ATOM 3172 CB C VAL A 81 ? 13.28488 -1.53513 -13.07913 0.231 6.43218 C ? A ? 82 CB 1
   ATOM 3173 CG1 C VAL A 81 ? 12.24295 -2.64304 -13.04253 0.231 6.23316 C ? A ? 82 CG1 1
   ATOM 3174 CG2 C VAL A 81 ? 14.64776 -2.07234 -12.70232 0.231 6.14318 C ? A ? 82 CG2 1
   ATOM 3175 H C VAL A 81 ? 14.41377 0.70161 -13.91114 0.231 7.17569 H ? A ? 82 H 1
   ATOM 3176 HA C VAL A 81 ? 13.45830 -1.50238 -15.15233 0.231 6.62200 H ? A ? 82 HA 1
   ATOM 3177 HB C VAL A 81 ? 13.03566 -0.86968 -12.41885 0.231 7.74147 H ? A ? 82 HB 1
   ATOM 3178 HG11 C VAL A 81 ? 12.31469 -3.11627 -12.19885 0.231 7.50265 H ? A ? 82 HG11 1
   ATOM 3179 HG12 C VAL A 81 ? 11.36041 -2.24949 -13.12704 0.231 7.50265 H ? A ? 82 HG12 1
   ATOM 3180 HG13 C VAL A 81 ? 12.40489 -3.25330 -13.77891 0.231 7.50265 H ? A ? 82 HG13 1
   ATOM 3181 HG21 C VAL A 81 ? 14.56039 -2.62981 -11.91334 0.231 7.39468 H ? A ? 82 HG21 1
   ATOM 3182 HG22 C VAL A 81 ? 14.99586 -2.59633 -13.44067 0.231 7.39468 H ? A ? 82 HG22 1
   ATOM 3183 HG23 C VAL A 81 ? 15.24066 -1.32735 -12.51695 0.231 7.39468 H ? A ? 82 HG23 1
   ATOM 3184 N A PHE A 82 ? 11.15588 -0.72844 -15.78162 0.292 5.96188 N ? A ? 83 N 1
   ATOM 3185 CA A PHE A 82 ? 9.75904 -0.35610 -15.93876 0.292 5.90256 C ? A ? 83 CA 1
   ATOM 3186 C A PHE A 82 ? 8.95793 -1.64687 -15.93704 0.292 6.87284 C ? A ? 83 C 1
   ATOM 3187 O A PHE A 82 ? 9.51486 -2.74397 -16.10994 0.292 6.80165 O ? A ? 83 O 1
   ATOM 3188 CB A PHE A 82 ? 9.49114 0.44278 -17.23704 0.292 6.95554 C ? A ? 83 CB 1
   ATOM 3189 CG A PHE A 82 ? 9.64339 -0.35403 -18.48594 0.292 6.74288 C ? A ? 83 CG 1
   ATOM 3190 CD1 A PHE A 82 ? 10.89392 -0.55542 -19.04930 0.292 7.09579 C ? A ? 83 CD1 1
   ATOM 3191 CD2 A PHE A 82 ? 8.54942 -0.90528 -19.09772 0.292 7.56561 C ? A ? 83 CD2 1
   ATOM 3192 CE1 A PHE A 82 ? 11.03131 -1.31891 -20.19268 0.292 6.74743 C ? A ? 83 CE1 1
   ATOM 3193 CE2 A PHE A 82 ? 8.70883 -1.66549 -20.23873 0.292 7.00916 C ? A ? 83 CE2 1
   ATOM 3194 CZ A PHE A 82 ? 9.93128 -1.84714 -20.79147 0.292 7.04312 C ? A ? 83 CZ 1
   ATOM 3195 H A PHE A 82 ? 11.40641 -1.34111 -16.33068 0.292 7.17711 H ? A ? 83 H 1
   ATOM 3196 HA A PHE A 82 ? 9.47726 0.21594 -15.20782 0.292 7.10593 H ? A ? 83 HA 1
   ATOM 3197 HB2 A PHE A 82 ? 8.58187 0.77968 -17.21196 0.292 8.36950 H ? A ? 83 HB2 1
   ATOM 3198 HB3 A PHE A 82 ? 10.11770 1.18193 -17.28137 0.292 8.36950 H ? A ? 83 HB3 1
   ATOM 3199 HD1 A PHE A 82 ? 11.64510 -0.17424 -18.65518 0.292 8.53780 H ? A ? 83 HD1 1
   ATOM 3200 HD2 A PHE A 82 ? 7.70003 -0.76765 -18.74489 0.292 9.10158 H ? A ? 83 HD2 1
   ATOM 3201 HE1 A PHE A 82 ? 11.87540 -1.47121 -20.55215 0.292 8.11977 H ? A ? 83 HE1 1
   ATOM 3202 HE2 A PHE A 82 ? 7.96475 -2.05914 -20.63405 0.292 8.43385 H ? A ? 83 HE2 1
   ATOM 3203 HZ A PHE A 82 ? 10.01828 -2.33272 -21.57985 0.292 8.47460 H ? A ? 83 HZ 1
   ATOM 3204 N B PHE A 82 ? 11.02931 -0.57771 -15.70186 0.477 5.76282 N ? A ? 83 N 1
   ATOM 3205 CA B PHE A 82 ? 9.60271 -0.28919 -15.79150 0.477 6.31650 C ? A ? 83 CA 1
   ATOM 3206 C B PHE A 82 ? 8.87229 -1.62433 -15.71215 0.477 6.85241 C ? A ? 83 C 1
   ATOM 3207 O B PHE A 82 ? 9.48005 -2.70126 -15.66093 0.477 6.42606 O ? A ? 83 O 1
   ATOM 3208 CB B PHE A 82 ? 9.22627 0.45333 -17.09997 0.477 6.59095 C ? A ? 83 CB 1
   ATOM 3209 CG B PHE A 82 ? 9.49096 -0.32012 -18.34313 0.477 6.85255 C ? A ? 83 CG 1
   ATOM 3210 CD1 B PHE A 82 ? 10.76653 -0.40741 -18.87397 0.477 7.11566 C ? A ? 83 CD1 1
   ATOM 3211 CD2 B PHE A 82 ? 8.46555 -0.98130 -18.95614 0.477 7.54245 C ? A ? 83 CD2 1
   ATOM 3212 CE1 B PHE A 82 ? 10.98471 -1.17442 -20.00063 0.477 6.47690 C ? A ? 83 CE1 1
   ATOM 3213 CE2 B PHE A 82 ? 8.71119 -1.75031 -20.10853 0.477 7.23821 C ? A ? 83 CE2 1
   ATOM 3214 CZ B PHE A 82 ? 9.94470 -1.79620 -20.63917 0.477 7.01853 C ? A ? 83 CZ 1
   ATOM 3215 H B PHE A 82 ? 11.31763 -1.10127 -16.32021 0.477 6.93825 H ? A ? 83 H 1
   ATOM 3216 HA B PHE A 82 ? 9.33411 0.29222 -15.06300 0.477 7.60265 H ? A ? 83 HA 1
   ATOM 3217 HB2 B PHE A 82 ? 8.27834 0.65787 -17.07795 0.477 7.93200 H ? A ? 83 HB2 1
   ATOM 3218 HB3 B PHE A 82 ? 9.74160 1.27362 -17.14950 0.477 7.93200 H ? A ? 83 HB3 1
   ATOM 3219 HD1 B PHE A 82 ? 11.47199 0.04785 -18.47401 0.477 8.56165 H ? A ? 83 HD1 1
   ATOM 3220 HD2 B PHE A 82 ? 7.60371 -0.92327 -18.61154 0.477 9.07379 H ? A ? 83 HD2 1
   ATOM 3221 HE1 B PHE A 82 ? 11.84899 -1.27023 -20.33040 0.477 7.79514 H ? A ? 83 HE1 1
   ATOM 3222 HE2 B PHE A 82 ? 8.01807 -2.22798 -20.50388 0.477 8.70872 H ? A ? 83 HE2 1
   ATOM 3223 HZ B PHE A 82 ? 10.09196 -2.24903 -21.43802 0.477 8.44509 H ? A ? 83 HZ 1
   ATOM 3224 N C PHE A 82 ? 11.14739 -0.79572 -15.57379 0.231 5.91359 N ? A ? 83 N 1
   ATOM 3225 CA C PHE A 82 ? 9.74821 -0.42095 -15.76604 0.231 6.07292 C ? A ? 83 CA 1
   ATOM 3226 C C PHE A 82 ? 8.92642 -1.70288 -15.74138 0.231 6.84031 C ? A ? 83 C 1
   ATOM 3227 O C PHE A 82 ? 9.46693 -2.81429 -15.80241 0.231 6.58170 O ? A ? 83 O 1
   ATOM 3228 CB C PHE A 82 ? 9.51246 0.36303 -17.07592 0.231 6.91199 C ? A ? 83 CB 1
   ATOM 3229 CG C PHE A 82 ? 9.60146 -0.46877 -18.30764 0.231 6.61604 C ? A ? 83 CG 1
   ATOM 3230 CD1 C PHE A 82 ? 10.82058 -0.72200 -18.88719 0.231 7.56399 C ? A ? 83 CD1 1
   ATOM 3231 CD2 C PHE A 82 ? 8.46841 -0.98931 -18.89081 0.231 7.54273 C ? A ? 83 CD2 1
   ATOM 3232 CE1 C PHE A 82 ? 10.90571 -1.51207 -20.00439 0.231 5.96716 C ? A ? 83 CE1 1
   ATOM 3233 CE2 C PHE A 82 ? 8.56349 -1.77824 -20.03433 0.231 7.04998 C ? A ? 83 CE2 1
   ATOM 3234 CZ C PHE A 82 ? 9.77114 -2.01557 -20.59858 0.231 7.22131 C ? A ? 83 CZ 1
   ATOM 3235 H C PHE A 82 ? 11.38600 -1.46261 -16.06156 0.231 7.11917 H ? A ? 83 H 1
   ATOM 3236 HA C PHE A 82 ? 9.46190 0.16407 -15.04724 0.231 7.31036 H ? A ? 83 HA 1
   ATOM 3237 HB2 C PHE A 82 ? 8.62524 0.75414 -17.04822 0.231 8.31724 H ? A ? 83 HB2 1
   ATOM 3238 HB3 C PHE A 82 ? 10.18130 1.06227 -17.14386 0.231 8.31724 H ? A ? 83 HB3 1
   ATOM 3239 HD1 C PHE A 82 ? 11.59241 -0.35560 -18.51985 0.231 9.09965 H ? A ? 83 HD1 1
   ATOM 3240 HD2 C PHE A 82 ? 7.63445 -0.81304 -18.51887 0.231 9.07413 H ? A ? 83 HD2 1
   ATOM 3241 HE1 C PHE A 82 ? 11.73984 -1.71004 -20.36486 0.231 7.18345 H ? A ? 83 HE1 1
   ATOM 3242 HE2 C PHE A 82 ? 7.79558 -2.14301 -20.41138 0.231 8.48283 H ? A ? 83 HE2 1
   ATOM 3243 HZ C PHE A 82 ? 9.83338 -2.51453 -21.38093 0.231 8.68843 H ? A ? 83 HZ 1
   ATOM 3244 N A ALA A 83 ? 7.65247 -1.49558 -15.72151 0.292 7.41843 N ? A ? 84 N 1
   ATOM 3245 CA A ALA A 83 ? 6.70648 -2.60615 -15.68695 0.292 7.28644 C ? A ? 84 CA 1
   ATOM 3246 C A ALA A 83 ? 5.97187 -2.71473 -17.02081 0.292 7.96590 C ? A ? 84 C 1
   ATOM 3247 O A ALA A 83 ? 5.48232 -1.71766 -17.55488 0.292 7.38401 O ? A ? 84 O 1
   ATOM 3248 CB A ALA A 83 ? 5.70460 -2.44539 -14.54640 0.292 7.39233 C ? A ? 84 CB 1
   ATOM 3249 H A ALA A 83 ? 7.27923 -0.73237 -15.58813 0.292 8.92498 H ? A ? 84 H 1
   ATOM 3250 HA A ALA A 83 ? 7.19874 -3.42989 -15.54540 0.292 8.76659 H ? A ? 84 HA 1
   ATOM 3251 HB1 A ALA A 83 ? 5.10597 -3.20863 -14.54197 0.292 8.89366 H ? A ? 84 HB1 1
   ATOM 3252 HB2 A ALA A 83 ? 6.18727 -2.39870 -13.70631 0.292 8.89366 H ? A ? 84 HB2 1
   ATOM 3253 HB3 A ALA A 83 ? 5.19878 -1.62908 -14.68308 0.292 8.89366 H ? A ? 84 HB3 1
   ATOM 3254 N B ALA A 83 ? 7.55938 -1.56262 -15.65414 0.477 7.43177 N ? A ? 84 N 1
   ATOM 3255 CA B ALA A 83 ? 6.73609 -2.76245 -15.73121 0.477 7.16631 C ? A ? 84 CA 1
   ATOM 3256 C B ALA A 83 ? 5.93962 -2.77339 -17.01811 0.477 7.94749 C ? A ? 84 C 1
   ATOM 3257 O B ALA A 83 ? 5.44830 -1.73787 -17.45105 0.477 7.33408 O ? A ? 84 O 1
   ATOM 3258 CB B ALA A 83 ? 5.79006 -2.91429 -14.55653 0.477 6.08224 C ? A ? 84 CB 1
   ATOM 3259 H B ALA A 83 ? 7.11252 -0.83272 -15.56946 0.477 8.94098 H ? A ? 84 H 1
   ATOM 3260 HA B ALA A 83 ? 7.33415 -3.52606 -15.72066 0.477 8.62243 H ? A ? 84 HA 1
   ATOM 3261 HB1 B ALA A 83 ? 5.23318 -3.69572 -14.69849 0.477 7.32154 H ? A ? 84 HB1 1
   ATOM 3262 HB2 B ALA A 83 ? 6.30960 -3.02147 -13.74444 0.477 7.32154 H ? A ? 84 HB2 1
   ATOM 3263 HB3 B ALA A 83 ? 5.23615 -2.12058 -14.49250 0.477 7.32154 H ? A ? 84 HB3 1
   ATOM 3264 N C ALA A 83 ? 7.61412 -1.54552 -15.62474 0.231 7.41011 N ? A ? 84 N 1
   ATOM 3265 CA C ALA A 83 ? 6.68223 -2.66621 -15.63940 0.231 7.26491 C ? A ? 84 CA 1
   ATOM 3266 C C ALA A 83 ? 5.96279 -2.69413 -16.97884 0.231 7.97465 C ? A ? 84 C 1
   ATOM 3267 O C ALA A 83 ? 5.46338 -1.66370 -17.43374 0.231 7.41286 O ? A ? 84 O 1
   ATOM 3268 CB C ALA A 83 ? 5.66657 -2.56369 -14.50592 0.231 7.29638 C ? A ? 84 CB 1
   ATOM 3269 H C ALA A 83 ? 7.23055 -0.78119 -15.53383 0.231 8.91499 H ? A ? 84 H 1
   ATOM 3270 HA C ALA A 83 ? 7.17465 -3.49434 -15.52710 0.231 8.74075 H ? A ? 84 HA 1
   ATOM 3271 HB1 C ALA A 83 ? 5.08280 -3.33785 -14.53400 0.231 8.77851 H ? A ? 84 HB1 1
   ATOM 3272 HB2 C ALA A 83 ? 6.13960 -2.53662 -13.65951 0.231 8.77851 H ? A ? 84 HB2 1
   ATOM 3273 HB3 C ALA A 83 ? 5.14649 -1.75292 -14.62028 0.231 8.77851 H ? A ? 84 HB3 1
   ATOM 3274 N A ILE A 84 ? 5.93018 -3.92565 -17.57169 0.292 7.35052 N ? A ? 85 N 1
   ATOM 3275 CA A ILE A 84 ? 5.38614 -4.10397 -18.91379 0.292 8.33312 C ? A ? 85 CA 1
   ATOM 3276 C A ILE A 84 ? 3.87218 -3.99477 -18.94013 0.292 8.11393 C ? A ? 85 C 1
   ATOM 3277 O A ILE A 84 ? 3.31821 -4.09527 -20.03539 0.292 9.74866 O ? A ? 85 O 1
   ATOM 3278 CB A ILE A 84 ? 5.82758 -5.40485 -19.61119 0.292 7.99885 C ? A ? 85 CB 1
   ATOM 3279 CG1 A ILE A 84 ? 5.38015 -6.59876 -18.78339 0.292 8.38280 C ? A ? 85 CG1 1
   ATOM 3280 CG2 A ILE A 84 ? 7.32575 -5.45457 -19.82037 0.292 8.12196 C ? A ? 85 CG2 1
   ATOM 3281 CD1 A ILE A 84 ? 5.41959 -7.97328 -19.48538 0.292 8.29603 C ? A ? 85 CD1 1
   ATOM 3282 H A ILE A 84 ? 6.20621 -4.64769 -17.19479 0.292 8.84348 H ? A ? 85 H 1
   ATOM 3283 HA A ILE A 84 ? 5.76262 -3.38781 -19.44885 0.292 10.02260 H ? A ? 85 HA 1
   ATOM 3284 HB A ILE A 84 ? 5.40866 -5.42937 -20.48572 0.292 9.62148 H ? A ? 85 HB 1
   ATOM 3285 HG12 A ILE A 84 ? 5.95645 -6.65957 -18.00552 0.292 10.08222 H ? A ? 85 HG12 1
   ATOM 3286 HG13 A ILE A 84 ? 4.46319 -6.44688 -18.50588 0.292 10.08222 H ? A ? 85 HG13 1
   ATOM 3287 HG21 A ILE A 84 ? 7.54874 -6.25712 -20.31745 0.292 9.76922 H ? A ? 85 HG21 1
   ATOM 3288 HG22 A ILE A 84 ? 7.60123 -4.66944 -20.31894 0.292 9.76922 H ? A ? 85 HG22 1
   ATOM 3289 HG23 A ILE A 84 ? 7.76506 -5.46829 -18.95567 0.292 9.76922 H ? A ? 85 HG23 1
   ATOM 3290 HD11 A ILE A 84 ? 5.04329 -8.64191 -18.89188 0.292 9.97810 H ? A ? 85 HD11 1
   ATOM 3291 HD12 A ILE A 84 ? 4.89898 -7.92566 -20.30244 0.292 9.97810 H ? A ? 85 HD12 1
   ATOM 3292 HD13 A ILE A 84 ? 6.34072 -8.19575 -19.69258 0.292 9.97810 H ? A ? 85 HD13 1
   ATOM 3293 N B ILE A 84 ? 5.87547 -3.93604 -17.64675 0.477 7.31080 N ? A ? 85 N 1
   ATOM 3294 CA B ILE A 84 ? 5.38206 -3.98409 -19.01432 0.477 8.25561 C ? A ? 85 CA 1
   ATOM 3295 C B ILE A 84 ? 3.90099 -3.63138 -19.08045 0.477 9.77167 C ? A ? 85 C 1
   ATOM 3296 O B ILE A 84 ? 3.39299 -3.44460 -20.20597 0.477 7.83118 O ? A ? 85 O 1
   ATOM 3297 CB B ILE A 84 ? 5.66478 -5.34389 -19.68075 0.477 7.90172 C ? A ? 85 CB 1
   ATOM 3298 CG1 B ILE A 84 ? 4.86451 -6.43652 -18.97976 0.477 8.88796 C ? A ? 85 CG1 1
   ATOM 3299 CG2 B ILE A 84 ? 7.15716 -5.72666 -19.78679 0.477 7.79017 C ? A ? 85 CG2 1
   ATOM 3300 CD1 B ILE A 84 ? 4.66267 -7.69388 -19.75907 0.477 9.89067 C ? A ? 85 CD1 1
   ATOM 3301 H B ILE A 84 ? 6.10585 -4.69420 -17.31252 0.477 8.79582 H ? A ? 85 H 1
   ATOM 3302 HA B ILE A 84 ? 5.87083 -3.33234 -19.54084 0.477 9.92959 H ? A ? 85 HA 1
   ATOM 3303 HB B ILE A 84 ? 5.37411 -5.24981 -20.60138 0.477 9.50492 H ? A ? 85 HB 1
   ATOM 3304 HG12 B ILE A 84 ? 5.32833 -6.67626 -18.16227 0.477 10.68842 H ? A ? 85 HG12 1
   ATOM 3305 HG13 B ILE A 84 ? 3.98551 -6.08335 -18.77111 0.477 10.68842 H ? A ? 85 HG13 1
   ATOM 3306 HG21 B ILE A 84 ? 7.24063 -6.52416 -20.33261 0.477 9.37107 H ? A ? 85 HG21 1
   ATOM 3307 HG22 B ILE A 84 ? 7.64293 -4.99349 -20.19591 0.477 9.37107 H ? A ? 85 HG22 1
   ATOM 3308 HG23 B ILE A 84 ? 7.50346 -5.89715 -18.89689 0.477 9.37107 H ? A ? 85 HG23 1
   ATOM 3309 HD11 B ILE A 84 ? 4.22310 -8.34847 -19.19410 0.477 11.89166 H ? A ? 85 HD11 1
   ATOM 3310 HD12 B ILE A 84 ? 4.11045 -7.50067 -20.53278 0.477 11.89166 H ? A ? 85 HD12 1
   ATOM 3311 HD13 B ILE A 84 ? 5.52638 -8.03038 -20.04486 0.477 11.89166 H ? A ? 85 HD13 1
   ATOM 3312 N C ILE A 84 ? 5.94035 -3.86291 -17.61717 0.231 7.36048 N ? A ? 85 N 1
   ATOM 3313 CA C ILE A 84 ? 5.39139 -3.96021 -18.96450 0.231 8.32773 C ? A ? 85 CA 1
   ATOM 3314 C C ILE A 84 ? 3.88630 -3.73289 -18.99431 0.231 9.89426 C ? A ? 85 C 1
   ATOM 3315 O C ILE A 84 ? 3.32638 -3.55231 -20.08302 0.231 8.33314 O ? A ? 85 O 1
   ATOM 3316 CB C ILE A 84 ? 5.76623 -5.28474 -19.66034 0.231 8.03781 C ? A ? 85 CB 1
   ATOM 3317 CG1 C ILE A 84 ? 5.02202 -6.46153 -19.03803 0.231 8.64724 C ? A ? 85 CG1 1
   ATOM 3318 CG2 C ILE A 84 ? 7.25868 -5.56520 -19.61034 0.231 8.01955 C ? A ? 85 CG2 1
   ATOM 3319 CD1 C ILE A 84 ? 4.86718 -7.67817 -19.94863 0.231 9.72318 C ? A ? 85 CD1 1
   ATOM 3320 H C ILE A 84 ? 6.23360 -4.60429 -17.29474 0.231 8.85544 H ? A ? 85 H 1
   ATOM 3321 HA C ILE A 84 ? 5.80587 -3.26163 -19.49468 0.231 10.01613 H ? A ? 85 HA 1
   ATOM 3322 HB C ILE A 84 ? 5.50276 -5.18085 -20.58807 0.231 9.66823 H ? A ? 85 HB 1
   ATOM 3323 HG12 C ILE A 84 ? 5.50637 -6.74869 -18.24819 0.231 10.39955 H ? A ? 85 HG12 1
   ATOM 3324 HG13 C ILE A 84 ? 4.13127 -6.16665 -18.79203 0.231 10.39955 H ? A ? 85 HG13 1
   ATOM 3325 HG21 C ILE A 84 ? 7.44339 -6.38075 -20.10194 0.231 9.64632 H ? A ? 85 HG21 1
   ATOM 3326 HG22 C ILE A 84 ? 7.73345 -4.82142 -20.01319 0.231 9.64632 H ? A ? 85 HG22 1
   ATOM 3327 HG23 C ILE A 84 ? 7.52980 -5.66832 -18.68473 0.231 9.64632 H ? A ? 85 HG23 1
   ATOM 3328 HD11 C ILE A 84 ? 4.39068 -8.37339 -19.46849 0.231 11.69068 H ? A ? 85 HD11 1
   ATOM 3329 HD12 C ILE A 84 ? 4.36732 -7.41971 -20.73872 0.231 11.69068 H ? A ? 85 HD12 1
   ATOM 3330 HD13 C ILE A 84 ? 5.74750 -7.99599 -20.20344 0.231 11.69068 H ? A ? 85 HD13 1
   ATOM 3331 N A ASN A 85 ? 3.20555 -3.82034 -17.80319 0.292 9.16165 N ? A ? 86 N 1
   ATOM 3332 CA A ASN A 85 ? 1.77328 -3.55512 -17.74831 0.292 10.75944 C ? A ? 86 CA 1
   ATOM 3333 C A ASN A 85 ? 1.48198 -2.15654 -17.22297 0.292 10.58424 C ? A ? 86 C 1
   ATOM 3334 O A ASN A 85 ? 0.40206 -1.92326 -16.68965 0.292 10.55915 O ? A ? 86 O 1
   ATOM 3335 CB A ASN A 85 ? 1.07430 -4.61942 -16.90096 0.292 11.56850 C ? A ? 86 CB 1
   ATOM 3336 CG A ASN A 85 ? 1.46023 -4.56050 -15.43904 0.292 10.78616 C ? A ? 86 CG 1
   ATOM 3337 OD1 A ASN A 85 ? 2.57355 -4.15208 -15.05574 0.292 9.33671 O ? A ? 86 OD1 1
   ATOM 3338 ND2 A ASN A 85 ? 0.52002 -4.95884 -14.60019 0.292 11.90841 N ? A ? 86 ND2 1
   ATOM 3339 H A ASN A 85 ? 3.57315 -3.85213 -17.02636 0.292 11.01684 H ? A ? 86 H 1
   ATOM 3340 HA A ASN A 85 ? 1.40350 -3.60661 -18.64358 0.292 12.93418 H ? A ? 86 HA 1
   ATOM 3341 HB2 A ASN A 85 ? 0.11484 -4.49052 -16.96201 0.292 13.90506 H ? A ? 86 HB2 1
   ATOM 3342 HB3 A ASN A 85 ? 1.31322 -5.49712 -17.23780 0.292 13.90506 H ? A ? 86 HB3 1
   ATOM 3343 HD21 A ASN A 85 ? 0.66870 -4.95258 -13.75316 0.292 14.31295 H ? A ? 86 HD21 1
   ATOM 3344 HD22 A ASN A 85 ? -0.24053 -5.22434 -14.90130 0.292 14.31295 H ? A ? 86 HD22 1
   ATOM 3345 N B ASN A 85 ? 3.20855 -3.59004 -17.93943 0.477 9.28799 N ? A ? 86 N 1
   ATOM 3346 CA B ASN A 85 ? 1.80354 -3.20703 -17.88481 0.477 10.46519 C ? A ? 86 CA 1
   ATOM 3347 C B ASN A 85 ? 1.59855 -1.76850 -17.48008 0.477 10.80977 C ? A ? 86 C 1
   ATOM 3348 O B ASN A 85 ? 0.50322 -1.42337 -17.06838 0.477 10.03321 O ? A ? 86 O 1
   ATOM 3349 CB B ASN A 85 ? 1.04649 -4.07823 -16.88749 0.477 11.27992 C ? A ? 86 CB 1
   ATOM 3350 CG B ASN A 85 ? 1.50461 -3.86141 -15.47890 0.477 11.06943 C ? A ? 86 CG 1
   ATOM 3351 OD1 B ASN A 85 ? 2.63437 -3.41000 -15.24332 0.477 9.23505 O ? A ? 86 OD1 1
   ATOM 3352 ND2 B ASN A 85 ? 0.64233 -4.17925 -14.51820 0.477 11.50262 N ? A ? 86 ND2 1
   ATOM 3353 H B ASN A 85 ? 3.54121 -3.78418 -17.17050 0.477 11.16845 H ? A ? 86 H 1
   ATOM 3354 HA B ASN A 85 ? 1.43881 -3.34405 -18.77312 0.477 12.58108 H ? A ? 86 HA 1
   ATOM 3355 HB2 B ASN A 85 ? 0.10125 -3.86537 -16.93334 0.477 13.55876 H ? A ? 86 HB2 1
   ATOM 3356 HB3 B ASN A 85 ? 1.18752 -5.01174 -17.11016 0.477 13.55876 H ? A ? 86 HB3 1
   ATOM 3357 HD21 B ASN A 85 ? 0.85948 -4.07253 -13.69294 0.477 13.82600 H ? A ? 86 HD21 1
   ATOM 3358 HD22 B ASN A 85 ? -0.13260 -4.49156 -14.72202 0.477 13.82600 H ? A ? 86 HD22 1
   ATOM 3359 N C ASN A 85 ? 3.22052 -3.77293 -17.84763 0.231 9.18885 N ? A ? 86 N 1
   ATOM 3360 CA C ASN A 85 ? 1.79864 -3.49132 -17.75736 0.231 10.75767 C ? A ? 86 CA 1
   ATOM 3361 C C ASN A 85 ? 1.51246 -2.07375 -17.30609 0.231 10.59007 C ? A ? 86 C 1
   ATOM 3362 O C ASN A 85 ? 0.36417 -1.77521 -16.99443 0.231 10.67431 O ? A ? 86 O 1
   ATOM 3363 CB C ASN A 85 ? 1.11841 -4.48057 -16.80881 0.231 11.80774 C ? A ? 86 CB 1
   ATOM 3364 CG C ASN A 85 ? 1.54747 -4.30371 -15.36857 0.231 10.70471 C ? A ? 86 CG 1
   ATOM 3365 OD1 C ASN A 85 ? 2.70495 -4.00850 -15.07004 0.231 9.49750 O ? A ? 86 OD1 1
   ATOM 3366 ND2 C ASN A 85 ? 0.60498 -4.49299 -14.46062 0.231 11.93291 N ? A ? 86 ND2 1
   ATOM 3367 H C ASN A 85 ? 3.58114 -3.96568 -17.09106 0.231 11.04948 H ? A ? 86 H 1
   ATOM 3368 HA C ASN A 85 ? 1.41150 -3.60910 -18.63892 0.231 12.93206 H ? A ? 86 HA 1
   ATOM 3369 HB2 C ASN A 85 ? 0.15810 -4.35119 -16.85329 0.231 14.19215 H ? A ? 86 HB2 1
   ATOM 3370 HB3 C ASN A 85 ? 1.34434 -5.38411 -17.07985 0.231 14.19215 H ? A ? 86 HB3 1
   ATOM 3371 HD21 C ASN A 85 ? 0.78925 -4.40642 -13.62506 0.231 14.34236 H ? A ? 86 HD21 1
   ATOM 3372 HD22 C ASN A 85 ? -0.19225 -4.70267 -14.70566 0.231 14.34236 H ? A ? 86 HD22 1
   ATOM 3373 N A ASN A 86 ? 2.45030 -1.22591 -17.29873 0.292 9.36129 N ? A ? 87 N 1
   ATOM 3374 CA A ASN A 86 ? 2.27677 0.10401 -16.72194 0.292 10.43949 C ? A ? 87 CA 1
   ATOM 3375 C A ASN A 86 ? 3.01162 1.10471 -17.61366 0.292 10.37470 C ? A ? 87 C 1
   ATOM 3376 O A ASN A 86 ? 4.20900 1.34841 -17.44951 0.292 9.83433 O ? A ? 87 O 1
   ATOM 3377 CB A ASN A 86 ? 2.75504 0.21257 -15.28295 0.292 10.67918 C ? A ? 87 CB 1
   ATOM 3378 CG A ASN A 86 ? 2.41427 1.55204 -14.68493 0.292 10.45090 C ? A ? 87 CG 1
   ATOM 3379 OD1 A ASN A 86 ? 3.10989 2.55111 -14.87251 0.292 10.10867 O ? A ? 87 OD1 1
   ATOM 3380 ND2 A ASN A 86 ? 1.32412 1.58154 -13.93977 0.292 11.28234 N ? A ? 87 ND2 1
   ATOM 3381 H A ASN A 86 ? 3.21183 -1.34734 -17.67942 0.292 11.25641 H ? A ? 87 H 1
   ATOM 3382 HA A ASN A 86 ? 1.32564 0.29425 -16.72942 0.292 12.55025 H ? A ? 87 HA 1
   ATOM 3383 HB2 A ASN A 86 ? 2.32796 -0.47655 -14.75039 0.292 12.83787 H ? A ? 87 HB2 1
   ATOM 3384 HB3 A ASN A 86 ? 3.71847 0.10308 -15.25629 0.292 12.83787 H ? A ? 87 HB3 1
   ATOM 3385 HD21 A ASN A 86 ? 1.07581 2.31720 -13.56998 0.292 13.56167 H ? A ? 87 HD21 1
   ATOM 3386 HD22 A ASN A 86 ? 0.86262 0.86509 -13.82438 0.292 13.56167 H ? A ? 87 HD22 1
   ATOM 3387 N B ASN A 86 ? 2.63060 -0.94285 -17.44957 0.477 9.03605 N ? A ? 87 N 1
   ATOM 3388 CA B ASN A 86 ? 2.58187 0.39931 -16.85325 0.477 10.55541 C ? A ? 87 CA 1
   ATOM 3389 C B ASN A 86 ? 3.28944 1.37938 -17.78886 0.477 11.14679 C ? A ? 87 C 1
   ATOM 3390 O B ASN A 86 ? 4.48943 1.63897 -17.68666 0.477 8.29765 O ? A ? 87 O 1
   ATOM 3391 CB B ASN A 86 ? 3.18745 0.41644 -15.44966 0.477 10.38167 C ? A ? 87 CB 1
   ATOM 3392 CG B ASN A 86 ? 3.09916 1.76446 -14.78664 0.477 10.15524 C ? A ? 87 CG 1
   ATOM 3393 OD1 B ASN A 86 ? 2.83341 2.76958 -15.40509 0.477 10.91256 O ? A ? 87 OD1 1
   ATOM 3394 ND2 B ASN A 86 ? 3.39677 1.80025 -13.53153 0.477 10.09279 N ? A ? 87 ND2 1
   ATOM 3395 H B ASN A 86 ? 3.40179 -1.13615 -17.77744 0.477 10.86612 H ? A ? 87 H 1
   ATOM 3396 HA B ASN A 86 ? 1.65186 0.66816 -16.79240 0.477 12.68935 H ? A ? 87 HA 1
   ATOM 3397 HB2 B ASN A 86 ? 2.71287 -0.22145 -14.89400 0.477 12.48087 H ? A ? 87 HB2 1
   ATOM 3398 HB3 B ASN A 86 ? 4.12459 0.17296 -15.50791 0.477 12.48087 H ? A ? 87 HB3 1
   ATOM 3399 HD21 B ASN A 86 ? 3.36315 2.54495 -13.10270 0.477 12.13420 H ? A ? 87 HD21 1
   ATOM 3400 HD22 B ASN A 86 ? 3.62873 1.07940 -13.12388 0.477 12.13420 H ? A ? 87 HD22 1
   ATOM 3401 N C ASN A 86 ? 2.53042 -1.21213 -17.18630 0.231 9.39994 N ? A ? 87 N 1
   ATOM 3402 CA C ASN A 86 ? 2.35833 0.16060 -16.72239 0.231 10.39485 C ? A ? 87 CA 1
   ATOM 3403 C C ASN A 86 ? 3.04222 1.09599 -17.71234 0.231 10.05647 C ? A ? 87 C 1
   ATOM 3404 O C ASN A 86 ? 4.27294 1.20310 -17.75387 0.231 9.41765 O ? A ? 87 O 1
   ATOM 3405 CB C ASN A 86 ? 2.89250 0.36998 -15.30749 0.231 10.10815 C ? A ? 87 CB 1
   ATOM 3406 CG C ASN A 86 ? 2.43596 1.65750 -14.72446 0.231 10.45846 C ? A ? 87 CG 1
   ATOM 3407 OD1 C ASN A 86 ? 2.20946 2.61809 -15.45159 0.231 10.47024 O ? A ? 87 OD1 1
   ATOM 3408 ND2 C ASN A 86 ? 2.24516 1.68732 -13.40250 0.231 11.01209 N ? A ? 87 ND2 1
   ATOM 3409 H C ASN A 86 ? 3.34641 -1.40905 -17.37331 0.231 11.30278 H ? A ? 87 H 1
   ATOM 3410 HA C ASN A 86 ? 1.40996 0.36383 -16.70880 0.231 12.49668 H ? A ? 87 HA 1
   ATOM 3411 HB2 C ASN A 86 ? 2.57735 -0.34921 -14.73797 0.231 12.15264 H ? A ? 87 HB2 1
   ATOM 3412 HB3 C ASN A 86 ? 3.86222 0.37455 -15.33016 0.231 12.15264 H ? A ? 87 HB3 1
   ATOM 3413 HD21 C ASN A 86 ? 1.98101 2.41213 -13.02241 0.231 13.23737 H ? A ? 87 HD21 1
   ATOM 3414 HD22 C ASN A 86 ? 2.38651 0.98170 -12.93162 0.231 13.23737 H ? A ? 87 HD22 1
   ATOM 3415 N A THR A 87 ? 2.27518 1.74675 -18.52351 0.292 10.57244 N ? A ? 88 N 1
   ATOM 3416 CA A THR A 87 ? 2.91749 2.66351 -19.47116 0.292 11.18686 C ? A ? 88 CA 1
   ATOM 3417 C A THR A 87 ? 3.51520 3.89663 -18.79838 0.292 11.20582 C ? A ? 88 C 1
   ATOM 3418 O A THR A 87 ? 4.48048 4.47258 -19.31471 0.292 11.02168 O ? A ? 88 O 1
   ATOM 3419 CB A THR A 87 ? 1.95172 3.05168 -20.61021 0.292 12.18659 C ? A ? 88 CB 1
   ATOM 3420 OG1 A THR A 87 ? 0.64984 3.29828 -20.06668 0.292 13.91270 O ? A ? 88 OG1 1
   ATOM 3421 CG2 A THR A 87 ? 1.88214 1.94459 -21.63457 0.292 13.90851 C ? A ? 88 CG2 1
   ATOM 3422 H A THR A 87 ? 1.42305 1.67229 -18.61256 0.292 12.70979 H ? A ? 88 H 1
   ATOM 3423 HA A THR A 87 ? 3.65767 2.18806 -19.87978 0.292 13.44709 H ? A ? 88 HA 1
   ATOM 3424 HB A THR A 87 ? 2.26672 3.85444 -21.05433 0.292 14.64677 H ? A ? 88 HB 1
   ATOM 3425 HG1 A THR A 87 ? 0.26663 2.57024 -19.89725 0.292 16.71810 H ? A ? 88 HG1 1
   ATOM 3426 HG21 A THR A 87 ? 1.16734 2.12132 -22.26603 0.292 16.71307 H ? A ? 88 HG21 1
   ATOM 3427 HG22 A THR A 87 ? 2.72140 1.88611 -22.11739 0.292 16.71307 H ? A ? 88 HG22 1
   ATOM 3428 HG23 A THR A 87 ? 1.71179 1.09658 -21.19552 0.292 16.71307 H ? A ? 88 HG23 1
   ATOM 3429 N B THR A 87 ? 2.52483 1.92703 -18.73561 0.477 10.18678 N ? A ? 88 N 1
   ATOM 3430 CA B THR A 87 ? 3.09675 2.87828 -19.67866 0.477 11.10915 C ? A ? 88 CA 1
   ATOM 3431 C B THR A 87 ? 3.75846 4.06441 -18.97954 0.477 10.58016 C ? A ? 88 C 1
   ATOM 3432 O B THR A 87 ? 4.75029 4.59932 -19.47231 0.477 11.20648 O ? A ? 88 O 1
   ATOM 3433 CB B THR A 87 ? 2.00433 3.31300 -20.67314 0.477 12.21426 C ? A ? 88 CB 1
   ATOM 3434 OG1 B THR A 87 ? 0.94993 3.93649 -19.92830 0.477 14.12363 O ? A ? 88 OG1 1
   ATOM 3435 CG2 B THR A 87 ? 1.41504 2.10028 -21.35950 0.477 11.88639 C ? A ? 88 CG2 1
   ATOM 3436 H B THR A 87 ? 1.68772 1.76587 -18.84908 0.477 12.24700 H ? A ? 88 H 1
   ATOM 3437 HA B THR A 87 ? 3.80522 2.44899 -20.18332 0.477 13.35384 H ? A ? 88 HA 1
   ATOM 3438 HB B THR A 87 ? 2.37686 3.91336 -21.33774 0.477 14.67997 H ? A ? 88 HB 1
   ATOM 3439 HG1 B THR A 87 ? 0.34575 4.19836 -20.44982 0.477 16.97122 H ? A ? 88 HG1 1
   ATOM 3440 HG21 B THR A 87 ? 0.79711 2.37927 -22.05320 0.477 14.28652 H ? A ? 88 HG21 1
   ATOM 3441 HG22 B THR A 87 ? 2.12134 1.57068 -21.76146 0.477 14.28652 H ? A ? 88 HG22 1
   ATOM 3442 HG23 B THR A 87 ? 0.93903 1.55312 -20.71535 0.477 14.28652 H ? A ? 88 HG23 1
   ATOM 3443 N C THR A 87 ? 2.23546 1.77710 -18.52548 0.231 10.57546 N ? A ? 88 N 1
   ATOM 3444 CA C THR A 87 ? 2.78939 2.67062 -19.53559 0.231 11.24134 C ? A ? 88 CA 1
   ATOM 3445 C C THR A 87 ? 3.50962 3.85807 -18.90940 0.231 11.31391 C ? A ? 88 C 1
   ATOM 3446 O C THR A 87 ? 4.50479 4.33893 -19.45849 0.231 11.13726 O ? A ? 88 O 1
   ATOM 3447 CB C THR A 87 ? 1.67466 3.17148 -20.46736 0.231 11.71026 C ? A ? 88 CB 1
   ATOM 3448 OG1 C THR A 87 ? 1.01060 2.06117 -21.08008 0.231 13.41131 O ? A ? 88 OG1 1
   ATOM 3449 CG2 C THR A 87 ? 2.22446 4.11571 -21.54261 0.231 13.44004 C ? A ? 88 CG2 1
   ATOM 3450 H C THR A 87 ? 1.37638 1.73950 -18.51232 0.231 12.71341 H ? A ? 88 H 1
   ATOM 3451 HA C THR A 87 ? 3.43257 2.16850 -20.06008 0.231 13.51247 H ? A ? 88 HA 1
   ATOM 3452 HB C THR A 87 ? 1.03090 3.67317 -19.94317 0.231 14.07517 H ? A ? 88 HB 1
   ATOM 3453 HG1 C THR A 87 ? 0.67364 1.56688 -20.49040 0.231 16.11643 H ? A ? 88 HG1 1
   ATOM 3454 HG21 C THR A 87 ? 1.51912 4.35928 -22.16235 0.231 16.15091 H ? A ? 88 HG21 1
   ATOM 3455 HG22 C THR A 87 ? 2.57297 4.92138 -21.12989 0.231 16.15091 H ? A ? 88 HG22 1
   ATOM 3456 HG23 C THR A 87 ? 2.93823 3.67950 -22.03368 0.231 16.15091 H ? A ? 88 HG23 1
   ATOM 3457 N A LYS A 88 ? 2.92930 4.37372 -17.69740 0.292 11.28081 N ? A ? 89 N 1
   ATOM 3458 CA A LYS A 88 ? 3.55234 5.49608 -17.00650 0.292 12.19651 C ? A ? 89 CA 1
   ATOM 3459 C A LYS A 88 ? 4.96449 5.14009 -16.57670 0.292 11.47886 C ? A ? 89 C 1
   ATOM 3460 O A LYS A 88 ? 5.85966 5.98290 -16.60001 0.292 10.27612 O ? A ? 89 O 1
   ATOM 3461 CB A LYS A 88 ? 2.72314 5.93559 -15.79308 0.292 13.51491 C ? A ? 89 CB 1
   ATOM 3462 CG A LYS A 88 ? 1.31437 6.46797 -16.11947 0.292 15.87171 C ? A ? 89 CG 1
   ATOM 3463 CD A LYS A 88 ? 1.31241 7.51624 -17.19247 0.292 18.71944 C ? A ? 89 CD 1
   ATOM 3464 CE A LYS A 88 ? -0.12006 7.66419 -17.77678 0.292 25.35690 C ? A ? 89 CE 1
   ATOM 3465 NZ A LYS A 88 ? -0.64943 6.31378 -18.13710 0.292 26.49125 N ? A ? 89 NZ 1
   ATOM 3466 H A LYS A 88 ? 2.20232 4.07656 -17.34700 0.292 13.55983 H ? A ? 89 H 1
   ATOM 3467 HA A LYS A 88 ? 3.58508 6.24868 -17.61759 0.292 14.65867 H ? A ? 89 HA 1
   ATOM 3468 HB2 A LYS A 88 ? 2.61556 5.17305 -15.20328 0.292 16.24075 H ? A ? 89 HB2 1
   ATOM 3469 HB3 A LYS A 88 ? 3.20206 6.64411 -15.33532 0.292 16.24075 H ? A ? 89 HB3 1
   ATOM 3470 HG2 A LYS A 88 ? 0.76172 5.73071 -16.42269 0.292 19.06891 H ? A ? 89 HG2 1
   ATOM 3471 HG3 A LYS A 88 ? 0.93309 6.86096 -15.31880 0.292 19.06891 H ? A ? 89 HG3 1
   ATOM 3472 HD2 A LYS A 88 ? 1.58726 8.36837 -16.81934 0.292 22.48619 H ? A ? 89 HD2 1
   ATOM 3473 HD3 A LYS A 88 ? 1.91575 7.25650 -17.90619 0.292 22.48619 H ? A ? 89 HD3 1
   ATOM 3474 HE2 A LYS A 88 ? -0.70572 8.06493 -17.11548 0.292 30.45113 H ? A ? 89 HE2 1
   ATOM 3475 HE3 A LYS A 88 ? -0.09494 8.21490 -18.57489 0.292 30.45113 H ? A ? 89 HE3 1
   ATOM 3476 HZ1 A LYS A 88 ? -1.30269 6.39287 -18.73635 0.292 31.81236 H ? A ? 89 HZ1 1
   ATOM 3477 HZ2 A LYS A 88 ? 0.00090 5.81425 -18.48299 0.292 31.81236 H ? A ? 89 HZ2 1
   ATOM 3478 HZ3 A LYS A 88 ? -0.96995 5.90910 -17.41212 0.292 31.81236 H ? A ? 89 HZ3 1
   ATOM 3479 N B LYS A 88 ? 3.16142 4.58168 -17.90254 0.477 11.07504 N ? A ? 89 N 1
   ATOM 3480 CA B LYS A 88 ? 3.77006 5.72368 -17.23263 0.477 11.79295 C ? A ? 89 CA 1
   ATOM 3481 C B LYS A 88 ? 5.15976 5.37200 -16.74380 0.477 9.88365 C ? A ? 89 C 1
   ATOM 3482 O B LYS A 88 ? 6.09649 6.16651 -16.88052 0.477 11.07028 O ? A ? 89 O 1
   ATOM 3483 CB B LYS A 88 ? 2.84986 6.16220 -16.10242 0.477 13.58224 C ? A ? 89 CB 1
   ATOM 3484 CG B LYS A 88 ? 3.36575 7.28533 -15.25997 0.477 15.63611 C ? A ? 89 CG 1
   ATOM 3485 CD B LYS A 88 ? 2.27159 7.83566 -14.35008 0.477 25.56333 C ? A ? 89 CD 1
   ATOM 3486 CE B LYS A 88 ? 2.81171 8.95788 -13.49106 0.477 31.79486 C ? A ? 89 CE 1
   ATOM 3487 NZ B LYS A 88 ? 3.50544 9.92165 -14.34081 0.477 30.29825 N ? A ? 89 NZ 1
   ATOM 3488 H B LYS A 88 ? 2.42846 4.29751 -17.55380 0.477 13.31290 H ? A ? 89 H 1
   ATOM 3489 HA B LYS A 88 ? 3.86958 6.47370 -17.83964 0.477 14.17439 H ? A ? 89 HA 1
   ATOM 3490 HB2 B LYS A 88 ? 2.00818 6.45187 -16.48787 0.477 16.32155 H ? A ? 89 HB2 1
   ATOM 3491 HB3 B LYS A 88 ? 2.70258 5.40381 -15.51585 0.477 16.32155 H ? A ? 89 HB3 1
   ATOM 3492 HG2 B LYS A 88 ? 4.09375 6.96471 -14.70489 0.477 18.78619 H ? A ? 89 HG2 1
   ATOM 3493 HG3 B LYS A 88 ? 3.67715 8.00279 -15.83372 0.477 18.78619 H ? A ? 89 HG3 1
   ATOM 3494 HD2 B LYS A 88 ? 1.54384 8.18226 -14.88966 0.477 30.69886 H ? A ? 89 HD2 1
   ATOM 3495 HD3 B LYS A 88 ? 1.94685 7.13030 -13.76878 0.477 30.69886 H ? A ? 89 HD3 1
   ATOM 3496 HE2 B LYS A 88 ? 2.08131 9.40687 -13.03738 0.477 38.17669 H ? A ? 89 HE2 1
   ATOM 3497 HE3 B LYS A 88 ? 3.43823 8.60339 -12.84090 0.477 38.17669 H ? A ? 89 HE3 1
   ATOM 3498 HZ1 B LYS A 88 ? 3.71953 10.64506 -13.86863 0.477 36.38076 H ? A ? 89 HZ1 1
   ATOM 3499 HZ2 B LYS A 88 ? 4.24980 9.55915 -14.66734 0.477 36.38076 H ? A ? 89 HZ2 1
   ATOM 3500 HZ3 B LYS A 88 ? 2.98085 10.16348 -15.01788 0.477 36.38076 H ? A ? 89 HZ3 1
   ATOM 3501 N C LYS A 88 ? 2.97947 4.40247 -17.80833 0.231 11.26859 N ? A ? 89 N 1
   ATOM 3502 CA C LYS A 88 ? 3.62741 5.54744 -17.17384 0.231 12.16337 C ? A ? 89 CA 1
   ATOM 3503 C C LYS A 88 ? 5.02554 5.19375 -16.69344 0.231 11.20012 C ? A ? 89 C 1
   ATOM 3504 O C LYS A 88 ? 5.94637 6.00908 -16.79073 0.231 10.95056 O ? A ? 89 O 1
   ATOM 3505 CB C LYS A 88 ? 2.76610 6.05891 -16.02009 0.231 13.83940 C ? A ? 89 CB 1
   ATOM 3506 CG C LYS A 88 ? 3.31441 7.28507 -15.29745 0.231 15.53040 C ? A ? 89 CG 1
   ATOM 3507 CD C LYS A 88 ? 3.57900 8.45554 -16.23591 0.231 16.35390 C ? A ? 89 CD 1
   ATOM 3508 CE C LYS A 88 ? 3.69806 9.74756 -15.49324 0.231 19.09094 C ? A ? 89 CE 1
   ATOM 3509 NZ C LYS A 88 ? 4.82394 9.77052 -14.55389 0.231 21.19808 N ? A ? 89 NZ 1
   ATOM 3510 H C LYS A 88 ? 2.26163 4.13214 -17.41943 0.231 13.54516 H ? A ? 89 H 1
   ATOM 3511 HA C LYS A 88 ? 3.71140 6.26302 -17.82329 0.231 14.61890 H ? A ? 89 HA 1
   ATOM 3512 HB2 C LYS A 88 ? 1.89288 6.29470 -16.37050 0.231 16.63014 H ? A ? 89 HB2 1
   ATOM 3513 HB3 C LYS A 88 ? 2.67985 5.34963 -15.36405 0.231 16.63014 H ? A ? 89 HB3 1
   ATOM 3514 HG2 C LYS A 88 ? 2.67024 7.57449 -14.63248 0.231 18.65934 H ? A ? 89 HG2 1
   ATOM 3515 HG3 C LYS A 88 ? 4.15199 7.05070 -14.86800 0.231 18.65934 H ? A ? 89 HG3 1
   ATOM 3516 HD2 C LYS A 88 ? 4.40961 8.30198 -16.71279 0.231 19.64753 H ? A ? 89 HD2 1
   ATOM 3517 HD3 C LYS A 88 ? 2.84482 8.53367 -16.86501 0.231 19.64753 H ? A ? 89 HD3 1
   ATOM 3518 HE2 C LYS A 88 ? 3.82739 10.46669 -16.13123 0.231 22.93199 H ? A ? 89 HE2 1
   ATOM 3519 HE3 C LYS A 88 ? 2.88417 9.89576 -14.98676 0.231 22.93199 H ? A ? 89 HE3 1
   ATOM 3520 HZ1 C LYS A 88 ? 4.67672 10.37450 -13.91700 0.231 25.46055 H ? A ? 89 HZ1 1
   ATOM 3521 HZ2 C LYS A 88 ? 4.92169 8.97055 -14.17629 0.231 25.46055 H ? A ? 89 HZ2 1
   ATOM 3522 HZ3 C LYS A 88 ? 5.57451 9.98082 -14.98344 0.231 25.46055 H ? A ? 89 HZ3 1
   ATOM 3523 N A SER A 89 ? 5.17448 3.89470 -16.17460 0.292 9.89509 N ? A ? 90 N 1
   ATOM 3524 CA A SER A 89 ? 6.50296 3.52141 -15.72952 0.292 9.75168 C ? A ? 90 CA 1
   ATOM 3525 C A SER A 89 ? 7.50860 3.58032 -16.87287 0.292 8.96416 C ? A ? 90 C 1
   ATOM 3526 O A SER A 89 ? 8.68956 3.81569 -16.63564 0.292 8.03765 O ? A ? 90 O 1
   ATOM 3527 CB A SER A 89 ? 6.48816 2.13824 -15.08766 0.292 8.78331 C ? A ? 90 CB 1
   ATOM 3528 OG A SER A 89 ? 6.42224 1.05629 -16.00066 0.292 7.45644 O ? A ? 90 OG 1
   ATOM 3529 H A SER A 89 ? 4.58442 3.26949 -16.15110 0.292 11.89696 H ? A ? 90 H 1
   ATOM 3530 HA A SER A 89 ? 6.78954 4.14783 -15.04661 0.292 11.72487 H ? A ? 90 HA 1
   ATOM 3531 HB2 A SER A 89 ? 7.30087 2.04131 -14.56709 0.292 10.56284 H ? A ? 90 HB2 1
   ATOM 3532 HB3 A SER A 89 ? 5.71353 2.08658 -14.50613 0.292 10.56284 H ? A ? 90 HB3 1
   ATOM 3533 HG A SER A 89 ? 5.87019 0.48440 -15.72905 0.292 8.97059 H ? A ? 90 HG 1
   ATOM 3534 N B SER A 89 ? 5.30438 4.16500 -16.20554 0.477 9.76215 N ? A ? 90 N 1
   ATOM 3535 CA B SER A 89 ? 6.61498 3.76393 -15.73357 0.477 10.24154 C ? A ? 90 CA 1
   ATOM 3536 C B SER A 89 ? 7.62526 3.71179 -16.88005 0.477 8.85158 C ? A ? 90 C 1
   ATOM 3537 O B SER A 89 ? 8.79320 4.05659 -16.68647 0.477 7.92665 O ? A ? 90 O 1
   ATOM 3538 CB B SER A 89 ? 6.58095 2.45131 -14.95125 0.477 8.78791 C ? A ? 90 CB 1
   ATOM 3539 OG B SER A 89 ? 6.43265 1.27402 -15.72286 0.477 7.83557 O ? A ? 90 OG 1
   ATOM 3540 H B SER A 89 ? 4.67943 3.58247 -16.10707 0.477 11.73743 H ? A ? 90 H 1
   ATOM 3541 HA B SER A 89 ? 6.91528 4.42960 -15.09513 0.477 12.31271 H ? A ? 90 HA 1
   ATOM 3542 HB2 B SER A 89 ? 7.41417 2.37902 -14.45990 0.477 10.56836 H ? A ? 90 HB2 1
   ATOM 3543 HB3 B SER A 89 ? 5.83431 2.49525 -14.33360 0.477 10.56836 H ? A ? 90 HB3 1
   ATOM 3544 HG B SER A 89 ? 6.55235 1.44659 -16.53618 0.477 9.42554 H ? A ? 90 HG 1
   ATOM 3545 N C SER A 89 ? 5.20038 3.97981 -16.17754 0.231 9.91058 N ? A ? 90 N 1
   ATOM 3546 CA C SER A 89 ? 6.51855 3.59650 -15.69902 0.231 9.81823 C ? A ? 90 CA 1
   ATOM 3547 C C SER A 89 ? 7.52608 3.54235 -16.84196 0.231 8.99085 C ? A ? 90 C 1
   ATOM 3548 O C SER A 89 ? 8.69462 3.87255 -16.64779 0.231 8.05500 O ? A ? 90 O 1
   ATOM 3549 CB C SER A 89 ? 6.46516 2.26647 -14.94596 0.231 8.87804 C ? A ? 90 CB 1
   ATOM 3550 OG C SER A 89 ? 6.38659 1.13249 -15.79174 0.231 7.86433 O ? A ? 90 OG 1
   ATOM 3551 H C SER A 89 ? 4.58989 3.37952 -16.09660 0.231 11.91555 H ? A ? 90 H 1
   ATOM 3552 HA C SER A 89 ? 6.82263 4.26215 -15.06236 0.231 11.80474 H ? A ? 90 HA 1
   ATOM 3553 HB2 C SER A 89 ? 7.26891 2.18933 -14.40844 0.231 10.67651 H ? A ? 90 HB2 1
   ATOM 3554 HB3 C SER A 89 ? 5.68235 2.27298 -14.37319 0.231 10.67651 H ? A ? 90 HB3 1
   ATOM 3555 HG C SER A 89 ? 6.09346 1.35666 -16.54634 0.231 9.46005 H ? A ? 90 HG 1
   ATOM 3556 N A PHE A 90 ? 7.07018 3.38834 -18.10896 0.292 8.33585 N ? A ? 91 N 1
   ATOM 3557 CA A PHE A 90 ? 7.97780 3.43633 -19.24785 0.292 8.64117 C ? A ? 91 CA 1
   ATOM 3558 C A PHE A 90 ? 8.32656 4.87363 -19.60880 0.292 9.96103 C ? A ? 91 C 1
   ATOM 3559 O A PHE A 90 ? 9.48394 5.16469 -19.91119 0.292 8.98870 O ? A ? 91 O 1
   ATOM 3560 CB A PHE A 90 ? 7.32298 2.71002 -20.42538 0.292 9.41638 C ? A ? 91 CB 1
   ATOM 3561 CG A PHE A 90 ? 8.22980 2.52609 -21.59412 0.292 9.11238 C ? A ? 91 CG 1
   ATOM 3562 CD1 A PHE A 90 ? 9.42135 1.84738 -21.44320 0.292 8.30770 C ? A ? 91 CD1 1
   ATOM 3563 CD2 A PHE A 90 ? 7.93293 3.07376 -22.84275 0.292 10.57015 C ? A ? 91 CD2 1
   ATOM 3564 CE1 A PHE A 90 ? 10.27101 1.65558 -22.49062 0.292 8.27908 C ? A ? 91 CE1 1
   ATOM 3565 CE2 A PHE A 90 ? 8.82220 2.88587 -23.91256 0.292 10.49692 C ? A ? 91 CE2 1
   ATOM 3566 CZ A PHE A 90 ? 9.99109 2.18974 -23.71468 0.292 8.87934 C ? A ? 91 CZ 1
   ATOM 3567 H A PHE A 90 ? 6.25136 3.22824 -18.31752 0.292 10.02588 H ? A ? 91 H 1
   ATOM 3568 HA A PHE A 90 ? 8.80914 2.98332 -19.03678 0.292 10.39226 H ? A ? 91 HA 1
   ATOM 3569 HB2 A PHE A 90 ? 7.03760 1.83113 -20.13041 0.292 11.32251 H ? A ? 91 HB2 1
   ATOM 3570 HB3 A PHE A 90 ? 6.55678 3.22513 -20.72286 0.292 11.32251 H ? A ? 91 HB3 1
   ATOM 3571 HD1 A PHE A 90 ? 9.65008 1.51270 -20.60619 0.292 9.99210 H ? A ? 91 HD1 1
   ATOM 3572 HD2 A PHE A 90 ? 7.15013 3.56063 -22.96552 0.292 12.70704 H ? A ? 91 HD2 1
   ATOM 3573 HE1 A PHE A 90 ? 11.04702 1.15727 -22.37063 0.292 9.95775 H ? A ? 91 HE1 1
   ATOM 3574 HE2 A PHE A 90 ? 8.62129 3.23117 -24.75239 0.292 12.61916 H ? A ? 91 HE2 1
   ATOM 3575 HZ A PHE A 90 ? 10.59207 2.08269 -24.41629 0.292 10.67807 H ? A ? 91 HZ 1
   ATOM 3576 N B PHE A 90 ? 7.19933 3.32260 -18.08495 0.477 8.49530 N ? A ? 91 N 1
   ATOM 3577 CA B PHE A 90 ? 8.06584 3.39720 -19.26156 0.477 8.65652 C ? A ? 91 CA 1
   ATOM 3578 C B PHE A 90 ? 8.30509 4.85321 -19.63880 0.477 9.90443 C ? A ? 91 C 1
   ATOM 3579 O B PHE A 90 ? 9.43567 5.23372 -19.93986 0.477 8.95988 O ? A ? 91 O 1
   ATOM 3580 CB B PHE A 90 ? 7.39765 2.58762 -20.41253 0.477 9.41319 C ? A ? 91 CB 1
   ATOM 3581 CG B PHE A 90 ? 8.21283 2.53587 -21.66248 0.477 9.07796 C ? A ? 91 CG 1
   ATOM 3582 CD1 B PHE A 90 ? 9.23591 1.62044 -21.80373 0.477 7.78512 C ? A ? 91 CD1 1
   ATOM 3583 CD2 B PHE A 90 ? 8.00600 3.43325 -22.69471 0.477 10.58157 C ? A ? 91 CD2 1
   ATOM 3584 CE1 B PHE A 90 ? 10.03613 1.61805 -22.92513 0.477 8.51796 C ? A ? 91 CE1 1
   ATOM 3585 CE2 B PHE A 90 ? 8.81399 3.41131 -23.78248 0.477 10.57360 C ? A ? 91 CE2 1
   ATOM 3586 CZ B PHE A 90 ? 9.79606 2.52190 -23.90162 0.477 9.44567 C ? A ? 91 CZ 1
   ATOM 3587 H B PHE A 90 ? 6.41408 3.01203 -18.24782 0.477 10.21722 H ? A ? 91 H 1
   ATOM 3588 HA B PHE A 90 ? 8.93415 3.00033 -19.08998 0.477 10.41068 H ? A ? 91 HA 1
   ATOM 3589 HB2 B PHE A 90 ? 7.25765 1.67594 -20.11228 0.477 11.31869 H ? A ? 91 HB2 1
   ATOM 3590 HB3 B PHE A 90 ? 6.54691 2.99943 -20.63059 0.477 11.31869 H ? A ? 91 HB3 1
   ATOM 3591 HD1 B PHE A 90 ? 9.38743 0.99569 -21.13170 0.477 9.36500 H ? A ? 91 HD1 1
   ATOM 3592 HD2 B PHE A 90 ? 7.31296 4.05117 -22.64223 0.477 12.72074 H ? A ? 91 HD2 1
   ATOM 3593 HE1 B PHE A 90 ? 10.73016 1.00473 -23.00913 0.477 10.24441 H ? A ? 91 HE1 1
   ATOM 3594 HE2 B PHE A 90 ? 8.67879 4.03239 -24.46136 0.477 12.71118 H ? A ? 91 HE2 1
   ATOM 3595 HZ B PHE A 90 ? 10.32458 2.52182 -24.66684 0.477 11.35766 H ? A ? 91 HZ 1
   ATOM 3596 N C PHE A 90 ? 7.09747 3.13525 -18.03190 0.231 8.72061 N ? A ? 91 N 1
   ATOM 3597 CA C PHE A 90 ? 7.98347 3.12051 -19.19425 0.231 9.29331 C ? A ? 91 CA 1
   ATOM 3598 C C PHE A 90 ? 8.25919 4.53465 -19.68783 0.231 10.00083 C ? A ? 91 C 1
   ATOM 3599 O C PHE A 90 ? 9.39691 4.86683 -20.04580 0.231 9.43377 O ? A ? 91 O 1
   ATOM 3600 CB C PHE A 90 ? 7.31874 2.24993 -20.26488 0.231 9.28023 C ? A ? 91 CB 1
   ATOM 3601 CG C PHE A 90 ? 8.00649 2.25393 -21.58822 0.231 8.50913 C ? A ? 91 CG 1
   ATOM 3602 CD1 C PHE A 90 ? 9.26332 1.67399 -21.75351 0.231 7.85891 C ? A ? 91 CD1 1
   ATOM 3603 CD2 C PHE A 90 ? 7.37001 2.80588 -22.70495 0.231 11.07592 C ? A ? 91 CD2 1
   ATOM 3604 CE1 C PHE A 90 ? 9.88862 1.67315 -22.98195 0.231 8.64639 C ? A ? 91 CE1 1
   ATOM 3605 CE2 C PHE A 90 ? 7.99284 2.76990 -23.94209 0.231 12.73653 C ? A ? 91 CE2 1
   ATOM 3606 CZ C PHE A 90 ? 9.24091 2.20409 -24.07337 0.231 10.90945 C ? A ? 91 CZ 1
   ATOM 3607 H C PHE A 90 ? 6.29870 2.86203 -18.19600 0.231 10.48760 H ? A ? 91 H 1
   ATOM 3608 HA C PHE A 90 ? 8.84758 2.73767 -18.97596 0.231 11.17484 H ? A ? 91 HA 1
   ATOM 3609 HB2 C PHE A 90 ? 7.30002 1.33317 -19.94850 0.231 11.15913 H ? A ? 91 HB2 1
   ATOM 3610 HB3 C PHE A 90 ? 6.41424 2.57104 -20.40510 0.231 11.15913 H ? A ? 91 HB3 1
   ATOM 3611 HD1 C PHE A 90 ? 9.68628 1.28177 -21.02401 0.231 9.45355 H ? A ? 91 HD1 1
   ATOM 3612 HD2 C PHE A 90 ? 6.53047 3.19621 -22.61716 0.231 13.31396 H ? A ? 91 HD2 1
   ATOM 3613 HE1 C PHE A 90 ? 10.74257 1.31608 -23.07234 0.231 10.39853 H ? A ? 91 HE1 1
   ATOM 3614 HE2 C PHE A 90 ? 7.56630 3.12920 -24.68630 0.231 15.30669 H ? A ? 91 HE2 1
   ATOM 3615 HZ C PHE A 90 ? 9.65025 2.18054 -24.90811 0.231 13.11419 H ? A ? 91 HZ 1
   ATOM 3616 N A GLU A 91 ? 7.35257 5.79131 -19.55055 0.292 10.16445 N ? A ? 92 N 1
   ATOM 3617 CA A GLU A 91 ? 7.67076 7.18984 -19.82021 0.292 11.64414 C ? A ? 92 CA 1
   ATOM 3618 C A GLU A 91 ? 8.60061 7.76422 -18.75848 0.292 11.95909 C ? A ? 92 C 1
   ATOM 3619 O A GLU A 91 ? 9.35838 8.69823 -19.03839 0.292 12.51570 O ? A ? 92 O 1
   ATOM 3620 CB A GLU A 91 ? 6.37944 8.00064 -19.94199 0.292 12.66054 C ? A ? 92 CB 1
   ATOM 3621 CG A GLU A 91 ? 5.60253 8.23354 -18.69089 0.292 18.84238 C ? A ? 92 CG 1
   ATOM 3622 CD A GLU A 91 ? 4.67061 9.45042 -18.81708 0.292 21.15214 C ? A ? 92 CD 1
   ATOM 3623 OE1 A GLU A 91 ? 5.14210 10.51362 -19.26721 0.292 38.40112 O ? A ? 92 OE1 1
   ATOM 3624 OE2 A GLU A 91 ? 3.47603 9.33809 -18.47765 0.292 20.63616 O ? A ? 92 OE2 1
   ATOM 3625 H A GLU A 91 ? 6.52856 5.63168 -19.36314 0.292 12.22020 H ? A ? 92 H 1
   ATOM 3626 HA A GLU A 91 ? 8.13296 7.26026 -20.67010 0.292 13.99582 H ? A ? 92 HA 1
   ATOM 3627 HB2 A GLU A 91 ? 6.60733 8.87345 -20.29861 0.292 15.21551 H ? A ? 92 HB2 1
   ATOM 3628 HB3 A GLU A 91 ? 5.79097 7.53458 -20.55632 0.292 15.21551 H ? A ? 92 HB3 1
   ATOM 3629 HG2 A GLU A 91 ? 5.05920 7.45260 -18.50158 0.292 22.63371 H ? A ? 92 HG2 1
   ATOM 3630 HG3 A GLU A 91 ? 6.21707 8.39568 -17.95812 0.292 22.63371 H ? A ? 92 HG3 1
   ATOM 3631 N B GLU A 91 ? 7.25178 5.68728 -19.57332 0.477 10.01176 N ? A ? 92 N 1
   ATOM 3632 CA B GLU A 91 ? 7.41533 7.11598 -19.82510 0.477 11.39192 C ? A ? 92 CA 1
   ATOM 3633 C B GLU A 91 ? 8.42678 7.72191 -18.86892 0.477 11.25035 C ? A ? 92 C 1
   ATOM 3634 O B GLU A 91 ? 9.15617 8.64397 -19.24570 0.477 12.43236 O ? A ? 92 O 1
   ATOM 3635 CB B GLU A 91 ? 6.05790 7.81454 -19.75020 0.477 13.53327 C ? A ? 92 CB 1
   ATOM 3636 CG B GLU A 91 ? 5.26153 7.45678 -20.92251 0.477 14.46127 C ? A ? 92 CG 1
   ATOM 3637 CD B GLU A 91 ? 3.82789 7.95165 -20.80968 0.477 26.35000 C ? A ? 92 CD 1
   ATOM 3638 OE1 B GLU A 91 ? 3.53665 8.69649 -19.84498 0.477 21.67042 O ? A ? 92 OE1 1
   ATOM 3639 OE2 B GLU A 91 ? 3.01944 7.58183 -21.67463 0.477 22.36540 O ? A ? 92 OE2 1
   ATOM 3640 H B GLU A 91 ? 6.44680 5.44846 -19.38741 0.477 12.03697 H ? A ? 92 H 1
   ATOM 3641 HA B GLU A 91 ? 7.75137 7.25968 -20.72362 0.477 13.69316 H ? A ? 92 HA 1
   ATOM 3642 HB2 B GLU A 91 ? 5.58630 7.53097 -18.95141 0.477 16.26278 H ? A ? 92 HB2 1
   ATOM 3643 HB3 B GLU A 91 ? 6.18379 8.77626 -19.73733 0.477 16.26278 H ? A ? 92 HB3 1
   ATOM 3644 HG2 B GLU A 91 ? 5.65888 7.85619 -21.71213 0.477 17.37638 H ? A ? 92 HG2 1
   ATOM 3645 HG3 B GLU A 91 ? 5.24273 6.49118 -21.01285 0.477 17.37638 H ? A ? 92 HG3 1
   ATOM 3646 N C GLU A 91 ? 7.23776 5.39212 -19.68273 0.231 10.03923 N ? A ? 92 N 1
   ATOM 3647 CA C GLU A 91 ? 7.43542 6.77756 -20.09748 0.231 10.84620 C ? A ? 92 CA 1
   ATOM 3648 C C GLU A 91 ? 8.34910 7.54658 -19.16978 0.231 11.86970 C ? A ? 92 C 1
   ATOM 3649 O C GLU A 91 ? 8.91085 8.57316 -19.57537 0.231 11.94357 O ? A ? 92 O 1
   ATOM 3650 CB C GLU A 91 ? 6.10352 7.49674 -20.17468 0.231 13.41962 C ? A ? 92 CB 1
   ATOM 3651 CG C GLU A 91 ? 5.29269 6.96894 -21.30928 0.231 14.08417 C ? A ? 92 CG 1
   ATOM 3652 CD C GLU A 91 ? 4.15454 7.88293 -21.70857 0.231 18.69916 C ? A ? 92 CD 1
   ATOM 3653 OE1 C GLU A 91 ? 3.81896 8.81278 -20.92860 0.231 22.83389 O ? A ? 92 OE1 1
   ATOM 3654 OE2 C GLU A 91 ? 3.60617 7.66942 -22.80780 0.231 21.63450 O ? A ? 92 OE2 1
   ATOM 3655 H C GLU A 91 ? 6.43361 5.19870 -19.44708 0.231 12.06993 H ? A ? 92 H 1
   ATOM 3656 HA C GLU A 91 ? 7.83814 6.76611 -20.97986 0.231 13.03830 H ? A ? 92 HA 1
   ATOM 3657 HB2 C GLU A 91 ? 5.61126 7.35779 -19.35050 0.231 16.12640 H ? A ? 92 HB2 1
   ATOM 3658 HB3 C GLU A 91 ? 6.25403 8.44460 -20.31544 0.231 16.12640 H ? A ? 92 HB3 1
   ATOM 3659 HG2 C GLU A 91 ? 5.86897 6.85662 -22.08141 0.231 16.92386 H ? A ? 92 HG2 1
   ATOM 3660 HG3 C GLU A 91 ? 4.91202 6.11455 -21.05232 0.231 16.92386 H ? A ? 92 HG3 1
   ATOM 3661 N A ASP A 92 ? 8.55725 7.24107 -17.53738 0.292 10.61366 N ? A ? 93 N 1
   ATOM 3662 CA A ASP A 92 ? 9.45918 7.70941 -16.49724 0.292 11.38662 C ? A ? 93 CA 1
   ATOM 3663 C A ASP A 92 ? 10.92416 7.40218 -16.79214 0.292 10.60516 C ? A ? 93 C 1
   ATOM 3664 O A ASP A 92 ? 11.81621 8.02797 -16.20973 0.292 11.32139 O ? A ? 93 O 1
   ATOM 3665 CB A ASP A 92 ? 9.07822 7.04235 -15.18505 0.292 10.84349 C ? A ? 93 CB 1
   ATOM 3666 CG A ASP A 92 ? 7.69315 7.48966 -14.65717 0.292 12.00802 C ? A ? 93 CG 1
   ATOM 3667 OD1 A ASP A 92 ? 7.04710 8.46995 -15.19376 0.292 14.03997 O ? A ? 93 OD1 1
   ATOM 3668 OD2 A ASP A 92 ? 7.23215 6.82202 -13.69478 0.292 12.42521 O ? A ? 93 OD2 1
   ATOM 3669 H A ASP A 92 ? 8.01840 6.61861 -17.28882 0.292 12.75925 H ? A ? 93 H 1
   ATOM 3670 HA A ASP A 92 ? 9.36911 8.67217 -16.42054 0.292 13.68681 H ? A ? 93 HA 1
   ATOM 3671 HB2 A ASP A 92 ? 9.05185 6.08161 -15.31615 0.292 13.03505 H ? A ? 93 HB2 1
   ATOM 3672 HB3 A ASP A 92 ? 9.74079 7.26745 -14.51331 0.292 13.03505 H ? A ? 93 HB3 1
   ATOM 3673 N B ASP A 92 ? 8.48833 7.23378 -17.62749 0.477 10.52772 N ? A ? 93 N 1
   ATOM 3674 CA B ASP A 92 ? 9.41337 7.77537 -16.63879 0.477 11.31953 C ? A ? 93 CA 1
   ATOM 3675 C B ASP A 92 ? 10.87550 7.45943 -16.93390 0.477 10.64824 C ? A ? 93 C 1
   ATOM 3676 O B ASP A 92 ? 11.79170 8.10786 -16.42042 0.477 11.05654 O ? A ? 93 O 1
   ATOM 3677 CB B ASP A 92 ? 9.13472 7.15038 -15.28077 0.477 10.66412 C ? A ? 93 CB 1
   ATOM 3678 CG B ASP A 92 ? 7.90726 7.75484 -14.58162 0.477 12.60033 C ? A ? 93 CG 1
   ATOM 3679 OD1 B ASP A 92 ? 7.38971 8.85016 -15.00641 0.477 13.70818 O ? A ? 93 OD1 1
   ATOM 3680 OD2 B ASP A 92 ? 7.40840 7.03410 -13.69253 0.477 11.92489 O ? A ? 93 OD2 1
   ATOM 3681 H B ASP A 92 ? 8.00274 6.58736 -17.33431 0.477 12.65612 H ? A ? 93 H 1
   ATOM 3682 HA B ASP A 92 ? 9.27732 8.73574 -16.62967 0.477 13.60629 H ? A ? 93 HA 1
   ATOM 3683 HB2 B ASP A 92 ? 8.97455 6.20088 -15.39779 0.477 12.81980 H ? A ? 93 HB2 1
   ATOM 3684 HB3 B ASP A 92 ? 9.90406 7.28874 -14.70642 0.477 12.81980 H ? A ? 93 HB3 1
   ATOM 3685 N C ASP A 92 ? 8.50408 7.08340 -17.94038 0.231 11.07473 N ? A ? 93 N 1
   ATOM 3686 CA C ASP A 92 ? 9.37665 7.73465 -16.97596 0.231 11.02891 C ? A ? 93 CA 1
   ATOM 3687 C C ASP A 92 ? 10.82800 7.26879 -17.04150 0.231 11.21783 C ? A ? 93 C 1
   ATOM 3688 O C ASP A 92 ? 11.68272 7.81924 -16.34091 0.231 10.78150 O ? A ? 93 O 1
   ATOM 3689 CB C ASP A 92 ? 8.85108 7.55725 -15.54891 0.231 11.34629 C ? A ? 93 CB 1
   ATOM 3690 CG C ASP A 92 ? 7.62961 8.43407 -15.25967 0.231 12.91344 C ? A ? 93 CG 1
   ATOM 3691 OD1 C ASP A 92 ? 7.27875 9.27104 -16.10774 0.231 13.76245 O ? A ? 93 OD1 1
   ATOM 3692 OD2 C ASP A 92 ? 7.00496 8.25885 -14.19453 0.231 16.86809 O ? A ? 93 OD2 1
   ATOM 3693 H C ASP A 92 ? 8.10909 6.38297 -17.63546 0.231 13.31253 H ? A ? 93 H 1
   ATOM 3694 HA C ASP A 92 ? 9.36499 8.68339 -17.17760 0.231 13.25755 H ? A ? 93 HA 1
   ATOM 3695 HB2 C ASP A 92 ? 8.59407 6.63102 -15.41874 0.231 13.63840 H ? A ? 93 HB2 1
   ATOM 3696 HB3 C ASP A 92 ? 9.55019 7.79889 -14.92142 0.231 13.63840 H ? A ? 93 HB3 1
   ATOM 3697 N A ILE A 93 ? 11.20177 6.44690 -17.68121 0.292 9.35529 N ? A ? 94 N 1
   ATOM 3698 CA A ILE A 93 ? 12.56590 5.93325 -17.82183 0.292 9.78905 C ? A ? 94 CA 1
   ATOM 3699 C A ILE A 93 ? 13.52251 7.04452 -18.21118 0.292 10.32735 C ? A ? 94 C 1
   ATOM 3700 O A ILE A 93 ? 14.63038 7.14319 -17.68673 0.292 10.47652 O ? A ? 94 O 1
   ATOM 3701 CB A ILE A 93 ? 12.62944 4.79131 -18.85555 0.292 9.08344 C ? A ? 94 CB 1
   ATOM 3702 CG1 A ILE A 93 ? 12.02116 3.50822 -18.27833 0.292 8.84428 C ? A ? 94 CG1 1
   ATOM 3703 CG2 A ILE A 93 ? 14.07645 4.56919 -19.40528 0.292 9.05015 C ? A ? 94 CG2 1
   ATOM 3704 CD1 A ILE A 93 ? 12.86920 2.89450 -17.15071 0.292 7.70153 C ? A ? 94 CD1 1
   ATOM 3705 H A ILE A 93 ? 10.62716 6.08378 -18.20805 0.292 11.24921 H ? A ? 94 H 1
   ATOM 3706 HA A ILE A 93 ? 12.82907 5.58124 -16.95712 0.292 11.76971 H ? A ? 94 HA 1
   ATOM 3707 HB A ILE A 93 ? 12.09201 5.05574 -19.61853 0.292 10.92299 H ? A ? 94 HB 1
   ATOM 3708 HG12 A ILE A 93 ? 11.14414 3.71070 -17.91676 0.292 10.63599 H ? A ? 94 HG12 1
   ATOM 3709 HG13 A ILE A 93 ? 11.94409 2.85011 -18.98675 0.292 10.63599 H ? A ? 94 HG13 1
   ATOM 3710 HG21 A ILE A 93 ? 14.13074 3.68664 -19.80410 0.292 10.88304 H ? A ? 94 HG21 1
   ATOM 3711 HG22 A ILE A 93 ? 14.26800 5.24626 -20.07296 0.292 10.88304 H ? A ? 94 HG22 1
   ATOM 3712 HG23 A ILE A 93 ? 14.70726 4.64011 -18.67183 0.292 10.88304 H ? A ? 94 HG23 1
   ATOM 3713 HD11 A ILE A 93 ? 12.47368 2.05066 -16.88161 0.292 9.26469 H ? A ? 94 HD11 1
   ATOM 3714 HD12 A ILE A 93 ? 13.77067 2.74799 -17.47749 0.292 9.26469 H ? A ? 94 HD12 1
   ATOM 3715 HD13 A ILE A 93 ? 12.88543 3.50694 -16.39868 0.292 9.26469 H ? A ? 94 HD13 1
   ATOM 3716 N B ILE A 93 ? 11.13562 6.40954 -17.69950 0.477 9.35161 N ? A ? 94 N 1
   ATOM 3717 CA B ILE A 93 ? 12.50018 5.88461 -17.79190 0.477 9.77264 C ? A ? 94 CA 1
   ATOM 3718 C B ILE A 93 ? 13.47543 6.96919 -18.20434 0.477 10.36156 C ? A ? 94 C 1
   ATOM 3719 O B ILE A 93 ? 14.53275 7.12832 -17.60980 0.477 10.45729 O ? A ? 94 O 1
   ATOM 3720 CB B ILE A 93 ? 12.58098 4.71734 -18.78813 0.477 8.96195 C ? A ? 94 CB 1
   ATOM 3721 CG1 B ILE A 93 ? 11.84883 3.50722 -18.22309 0.477 8.82796 C ? A ? 94 CG1 1
   ATOM 3722 CG2 B ILE A 93 ? 14.01655 4.40349 -19.24557 0.477 9.69950 C ? A ? 94 CG2 1
   ATOM 3723 CD1 B ILE A 93 ? 12.57106 2.76798 -17.11161 0.477 7.71255 C ? A ? 94 CD1 1
   ATOM 3724 H B ILE A 93 ? 10.55371 5.98582 -18.17007 0.477 11.24479 H ? A ? 94 H 1
   ATOM 3725 HA B ILE A 93 ? 12.73683 5.56454 -16.90733 0.477 11.75003 H ? A ? 94 HA 1
   ATOM 3726 HB B ILE A 93 ? 12.12826 4.98957 -19.60166 0.477 10.77720 H ? A ? 94 HB 1
   ATOM 3727 HG12 B ILE A 93 ? 10.99740 3.80483 -17.86616 0.477 10.61641 H ? A ? 94 HG12 1
   ATOM 3728 HG13 B ILE A 93 ? 11.70349 2.87446 -18.94377 0.477 10.61641 H ? A ? 94 HG13 1
   ATOM 3729 HG21 B ILE A 93 ? 14.03947 3.51037 -19.62335 0.477 11.66226 H ? A ? 94 HG21 1
   ATOM 3730 HG22 B ILE A 93 ? 14.28376 5.05272 -19.91490 0.477 11.66226 H ? A ? 94 HG22 1
   ATOM 3731 HG23 B ILE A 93 ? 14.61012 4.45418 -18.48006 0.477 11.66226 H ? A ? 94 HG23 1
   ATOM 3732 HD11 B ILE A 93 ? 11.96774 2.11598 -16.72199 0.477 9.27792 H ? A ? 94 HD11 1
   ATOM 3733 HD12 B ILE A 93 ? 13.34730 2.32004 -17.48270 0.477 9.27792 H ? A ? 94 HD12 1
   ATOM 3734 HD13 B ILE A 93 ? 12.84899 3.40645 -16.43633 0.477 9.27792 H ? A ? 94 HD13 1
   ATOM 3735 N C ILE A 93 ? 11.13614 6.28147 -17.87804 0.231 10.36407 N ? A ? 94 N 1
   ATOM 3736 CA C ILE A 93 ? 12.49955 5.75832 -17.95708 0.231 9.87022 C ? A ? 94 CA 1
   ATOM 3737 C C ILE A 93 ? 13.48328 6.85061 -18.34657 0.231 10.46108 C ? A ? 94 C 1
   ATOM 3738 O C ILE A 93 ? 14.64837 6.81483 -17.95117 0.231 10.34689 O ? A ? 94 O 1
   ATOM 3739 CB C ILE A 93 ? 12.58473 4.58588 -18.96034 0.231 9.35969 C ? A ? 94 CB 1
   ATOM 3740 CG1 C ILE A 93 ? 11.96896 3.30382 -18.37993 0.231 8.48378 C ? A ? 94 CG1 1
   ATOM 3741 CG2 C ILE A 93 ? 14.03463 4.34762 -19.43603 0.231 9.07992 C ? A ? 94 CG2 1
   ATOM 3742 CD1 C ILE A 93 ? 12.74807 2.69815 -17.23312 0.231 7.66712 C ? A ? 94 CD1 1
   ATOM 3743 H C ILE A 93 ? 10.57879 5.89764 -18.40874 0.231 12.45974 H ? A ? 94 H 1
   ATOM 3744 HA C ILE A 93 ? 12.73138 5.42776 -17.07510 0.231 11.86712 H ? A ? 94 HA 1
   ATOM 3745 HB C ILE A 93 ? 12.06054 4.83738 -19.73679 0.231 11.25448 H ? A ? 94 HB 1
   ATOM 3746 HG12 C ILE A 93 ? 11.07878 3.50870 -18.05357 0.231 10.20340 H ? A ? 94 HG12 1
   ATOM 3747 HG13 C ILE A 93 ? 11.91919 2.63853 -19.08408 0.231 10.20340 H ? A ? 94 HG13 1
   ATOM 3748 HG21 C ILE A 93 ? 14.09314 3.46903 -19.84293 0.231 10.91877 H ? A ? 94 HG21 1
   ATOM 3749 HG22 C ILE A 93 ? 14.27009 5.02904 -20.08498 0.231 10.91877 H ? A ? 94 HG22 1
   ATOM 3750 HG23 C ILE A 93 ? 14.63007 4.39863 -18.67200 0.231 10.91877 H ? A ? 94 HG23 1
   ATOM 3751 HD11 C ILE A 93 ? 12.29795 1.89168 -16.93662 0.231 9.22341 H ? A ? 94 HD11 1
   ATOM 3752 HD12 C ILE A 93 ? 13.64367 2.48404 -17.53801 0.231 9.22341 H ? A ? 94 HD12 1
   ATOM 3753 HD13 C ILE A 93 ? 12.79045 3.33945 -16.50660 0.231 9.22341 H ? A ? 94 HD13 1
   ATOM 3754 N A HIS A 94 ? 13.15280 7.84666 -19.21693 0.292 10.60128 N ? A ? 95 N 1
   ATOM 3755 CA A HIS A 94 ? 14.10884 8.80749 -19.73682 0.292 11.82795 C ? A ? 95 CA 1
   ATOM 3756 C A HIS A 94 ? 14.52570 9.81238 -18.67474 0.292 12.74190 C ? A ? 95 C 1
   ATOM 3757 O A HIS A 94 ? 15.67797 10.24883 -18.67534 0.292 10.91281 O ? A ? 95 O 1
   ATOM 3758 CB A HIS A 94 ? 13.60966 9.45454 -21.02968 0.292 13.64134 C ? A ? 95 CB 1
   ATOM 3759 CG A HIS A 94 ? 12.43908 10.35905 -20.87569 0.292 15.06490 C ? A ? 95 CG 1
   ATOM 3760 ND1 A HIS A 94 ? 11.14500 9.90262 -20.76112 0.292 14.15964 N ? A ? 95 ND1 1
   ATOM 3761 CD2 A HIS A 94 ? 12.36225 11.70778 -20.92162 0.292 16.71195 C ? A ? 95 CD2 1
   ATOM 3762 CE1 A HIS A 94 ? 10.32568 10.93837 -20.70587 0.292 15.67479 C ? A ? 95 CE1 1
   ATOM 3763 NE2 A HIS A 94 ? 11.04053 12.04184 -20.81805 0.292 17.36299 N ? A ? 95 NE2 1
   ATOM 3764 H A HIS A 94 ? 12.38131 7.84890 -19.59694 0.292 12.74439 H ? A ? 95 H 1
   ATOM 3765 HA A HIS A 94 ? 14.91709 8.33890 -19.99766 0.292 14.21640 H ? A ? 95 HA 1
   ATOM 3766 HB2 A HIS A 94 ? 14.33266 9.97847 -21.40870 0.292 16.39247 H ? A ? 95 HB2 1
   ATOM 3767 HB3 A HIS A 94 ? 13.35244 8.75016 -21.64497 0.292 16.39247 H ? A ? 95 HB3 1
   ATOM 3768 HD1 A HIS A 94 ? 10.90798 9.07650 -20.73044 0.292 17.01443 H ? A ? 95 HD1 1
   ATOM 3769 HD2 A HIS A 94 ? 13.07547 12.29838 -21.00763 0.292 20.07719 H ? A ? 95 HD2 1
   ATOM 3770 HE1 A HIS A 94 ? 9.40211 10.89652 -20.60504 0.292 18.83261 H ? A ? 95 HE1 1
   ATOM 3771 HE2 A HIS A 94 ? 10.72578 12.84214 -20.82491 0.292 20.85845 H ? A ? 95 HE2 1
   ATOM 3772 N B HIS A 94 ? 13.18011 7.68171 -19.30808 0.477 10.40556 N ? A ? 95 N 1
   ATOM 3773 CA B HIS A 94 ? 14.11838 8.67953 -19.79576 0.477 11.70942 C ? A ? 95 CA 1
   ATOM 3774 C B HIS A 94 ? 14.52458 9.64346 -18.69070 0.477 12.55791 C ? A ? 95 C 1
   ATOM 3775 O B HIS A 94 ? 15.65561 10.13844 -18.69401 0.477 10.93068 O ? A ? 95 O 1
   ATOM 3776 CB B HIS A 94 ? 13.54873 9.40686 -21.02307 0.477 13.62007 C ? A ? 95 CB 1
   ATOM 3777 CG B HIS A 94 ? 12.45747 10.37084 -20.73244 0.477 14.56236 C ? A ? 95 CG 1
   ATOM 3778 ND1 B HIS A 94 ? 12.69155 11.72133 -20.64900 0.477 16.12049 N ? A ? 95 ND1 1
   ATOM 3779 CD2 B HIS A 94 ? 11.11897 10.21041 -20.62489 0.477 13.97771 C ? A ? 95 CD2 1
   ATOM 3780 CE1 B HIS A 94 ? 11.55310 12.35043 -20.45861 0.477 15.67198 C ? A ? 95 CE1 1
   ATOM 3781 NE2 B HIS A 94 ? 10.57670 11.46349 -20.46723 0.477 18.43728 N ? A ? 95 NE2 1
   ATOM 3782 H B HIS A 94 ? 12.46078 7.60124 -19.77251 0.477 12.50953 H ? A ? 95 H 1
   ATOM 3783 HA B HIS A 94 ? 14.92692 8.23712 -20.09812 0.477 14.07416 H ? A ? 95 HA 1
   ATOM 3784 HB2 B HIS A 94 ? 14.26731 9.90097 -21.44781 0.477 16.36694 H ? A ? 95 HB2 1
   ATOM 3785 HB3 B HIS A 94 ? 13.19476 8.74352 -21.63592 0.477 16.36694 H ? A ? 95 HB3 1
   ATOM 3786 HD1 B HIS A 94 ? 13.46264 12.09697 -20.71154 0.477 19.36745 H ? A ? 95 HD1 1
   ATOM 3787 HD2 B HIS A 94 ? 10.65397 9.40548 -20.65237 0.477 16.79611 H ? A ? 95 HD2 1
   ATOM 3788 HE1 B HIS A 94 ? 11.45287 13.26712 -20.33806 0.477 18.82923 H ? A ? 95 HE1 1
   ATOM 3789 N C HIS A 94 ? 13.06594 7.79650 -19.19906 0.231 10.59883 N ? A ? 95 N 1
   ATOM 3790 CA C HIS A 94 ? 13.98868 8.84706 -19.59613 0.231 12.12121 C ? A ? 95 CA 1
   ATOM 3791 C C HIS A 94 ? 14.29239 9.78092 -18.43433 0.231 12.28915 C ? A ? 95 C 1
   ATOM 3792 O C HIS A 94 ? 15.36447 10.38183 -18.40197 0.231 11.91660 O ? A ? 95 O 1
   ATOM 3793 CB C HIS A 94 ? 13.48933 9.60571 -20.83308 0.231 13.61383 C ? A ? 95 CB 1
   ATOM 3794 CG C HIS A 94 ? 12.32212 10.50194 -20.58616 0.231 15.07589 C ? A ? 95 CG 1
   ATOM 3795 ND1 C HIS A 94 ? 11.01890 10.07708 -20.72153 0.231 13.95719 N ? A ? 95 ND1 1
   ATOM 3796 CD2 C HIS A 94 ? 12.26073 11.81903 -20.28381 0.231 16.65336 C ? A ? 95 CD2 1
   ATOM 3797 CE1 C HIS A 94 ? 10.20350 11.09208 -20.49341 0.231 16.10977 C ? A ? 95 CE1 1
   ATOM 3798 NE2 C HIS A 94 ? 10.93209 12.15444 -20.20363 0.231 15.50324 N ? A ? 95 NE2 1
   ATOM 3799 H C HIS A 94 ? 12.28033 7.84468 -19.54560 0.231 12.74145 H ? A ? 95 H 1
   ATOM 3800 HA C HIS A 94 ? 14.82431 8.43690 -19.86887 0.231 14.56832 H ? A ? 95 HA 1
   ATOM 3801 HB2 C HIS A 94 ? 14.21358 10.15578 -21.17040 0.231 16.35946 H ? A ? 95 HB2 1
   ATOM 3802 HB3 C HIS A 94 ? 13.22354 8.95858 -21.50500 0.231 16.35946 H ? A ? 95 HB3 1
   ATOM 3803 HD1 C HIS A 94 ? 10.77431 9.27752 -20.92274 0.231 16.77148 H ? A ? 95 HD1 1
   ATOM 3804 HD2 C HIS A 94 ? 12.98321 12.39017 -20.15452 0.231 20.00689 H ? A ? 95 HD2 1
   ATOM 3805 HE1 C HIS A 94 ? 9.27470 11.06292 -20.53067 0.231 19.35458 H ? A ? 95 HE1 1
   ATOM 3806 HE2 C HIS A 94 ? 10.62416 12.93065 -19.99800 0.231 18.62675 H ? A ? 95 HE2 1
   ATOM 3807 N A HIS A 95 ? 13.60866 10.22768 -17.80059 0.292 12.00991 N ? A ? 96 N 1
   ATOM 3808 CA A HIS A 95 ? 13.99933 11.13332 -16.73119 0.292 12.78502 C ? A ? 96 CA 1
   ATOM 3809 C A HIS A 95 ? 15.03280 10.49524 -15.81354 0.292 12.10649 C ? A ? 96 C 1
   ATOM 3810 O A HIS A 95 ? 16.05333 11.10262 -15.49037 0.292 11.58291 O ? A ? 96 O 1
   ATOM 3811 CB A HIS A 95 ? 12.76436 11.53496 -15.94023 0.292 13.76531 C ? A ? 96 CB 1
   ATOM 3812 CG A HIS A 95 ? 11.73065 12.27648 -16.75219 0.292 14.36416 C ? A ? 96 CG 1
   ATOM 3813 ND1 A HIS A 95 ? 11.95592 13.54606 -17.23395 0.292 14.79910 N ? A ? 96 ND1 1
   ATOM 3814 CD2 A HIS A 95 ? 10.45528 11.96142 -17.11493 0.292 13.82747 C ? A ? 96 CD2 1
   ATOM 3815 CE1 A HIS A 95 ? 10.87882 13.97887 -17.87035 0.292 14.39167 C ? A ? 96 CE1 1
   ATOM 3816 NE2 A HIS A 95 ? 9.94799 13.04477 -17.80399 0.292 14.73216 N ? A ? 96 NE2 1
   ATOM 3817 H A HIS A 95 ? 12.77816 10.00446 -17.80713 0.292 14.43475 H ? A ? 96 H 1
   ATOM 3818 HA A HIS A 95 ? 14.39777 11.92821 -17.11887 0.292 15.36489 H ? A ? 96 HA 1
   ATOM 3819 HB2 A HIS A 95 ? 12.34512 10.73349 -15.58983 0.292 16.54123 H ? A ? 96 HB2 1
   ATOM 3820 HB3 A HIS A 95 ? 13.03674 12.11304 -15.21048 0.292 16.54123 H ? A ? 96 HB3 1
   ATOM 3821 HD2 A HIS A 95 ? 10.01006 11.16557 -16.93242 0.292 16.61582 H ? A ? 96 HD2 1
   ATOM 3822 HE1 A HIS A 95 ? 10.79228 14.80264 -18.29323 0.292 17.29286 H ? A ? 96 HE1 1
   ATOM 3823 HE2 A HIS A 95 ? 9.15643 13.10183 -18.13531 0.292 17.70145 H ? A ? 96 HE2 1
   ATOM 3824 N B HIS A 95 ? 13.59058 9.98724 -17.81465 0.477 12.26077 N ? A ? 96 N 1
   ATOM 3825 CA B HIS A 95 ? 13.86694 10.89451 -16.71531 0.477 12.11276 C ? A ? 96 CA 1
   ATOM 3826 C B HIS A 95 ? 14.85617 10.32903 -15.70992 0.477 12.17235 C ? A ? 96 C 1
   ATOM 3827 O B HIS A 95 ? 15.77547 11.03004 -15.28957 0.477 11.23460 O ? A ? 96 O 1
   ATOM 3828 CB B HIS A 95 ? 12.51037 11.26765 -16.13483 0.477 12.45076 C ? A ? 96 CB 1
   ATOM 3829 CG B HIS A 95 ? 12.43423 11.35763 -14.65386 0.477 15.62668 C ? A ? 96 CG 1
   ATOM 3830 ND1 B HIS A 95 ? 12.92048 12.43317 -13.95218 0.477 23.54266 N ? A ? 96 ND1 1
   ATOM 3831 CD2 B HIS A 95 ? 11.86157 10.53651 -13.73945 0.477 22.52389 C ? A ? 96 CD2 1
   ATOM 3832 CE1 B HIS A 95 ? 12.69315 12.25383 -12.66341 0.477 26.87457 C ? A ? 96 CE1 1
   ATOM 3833 NE2 B HIS A 95 ? 12.01420 11.13278 -12.51260 0.477 18.40728 N ? A ? 96 NE2 1
   ATOM 3834 H B HIS A 95 ? 12.77837 9.70527 -17.83500 0.477 14.73578 H ? A ? 96 H 1
   ATOM 3835 HA B HIS A 95 ? 14.31347 11.70263 -17.01269 0.477 14.55817 H ? A ? 96 HA 1
   ATOM 3836 HB2 B HIS A 95 ? 12.25891 12.13570 -16.48717 0.477 14.96377 H ? A ? 96 HB2 1
   ATOM 3837 HB3 B HIS A 95 ? 11.86714 10.59734 -16.41384 0.477 14.96377 H ? A ? 96 HB3 1
   ATOM 3838 HD2 B HIS A 95 ? 11.44435 9.72325 -13.91102 0.477 27.05153 H ? A ? 96 HD2 1
   ATOM 3839 HE1 B HIS A 95 ? 12.96542 12.82132 -11.97877 0.477 32.27234 H ? A ? 96 HE1 1
   ATOM 3840 HE2 B HIS A 95 ? 11.71575 10.82555 -11.76686 0.477 22.11159 H ? A ? 96 HE2 1
   ATOM 3841 N C HIS A 95 ? 13.34612 9.99438 -17.52461 0.231 12.52427 N ? A ? 96 N 1
   ATOM 3842 CA C HIS A 95 ? 13.66512 10.79694 -16.35059 0.231 12.97862 C ? A ? 96 CA 1
   ATOM 3843 C C HIS A 95 ? 14.79262 10.17133 -15.52354 0.231 11.90918 C ? A ? 96 C 1
   ATOM 3844 O C HIS A 95 ? 15.75752 10.85235 -15.15525 0.231 11.46610 O ? A ? 96 O 1
   ATOM 3845 CB C HIS A 95 ? 12.40601 11.01645 -15.52003 0.231 15.22790 C ? A ? 96 CB 1
   ATOM 3846 CG C HIS A 95 ? 11.39551 11.92400 -16.17350 0.231 13.59784 C ? A ? 96 CG 1
   ATOM 3847 ND1 C HIS A 95 ? 11.67307 13.22880 -16.53802 0.231 14.31129 N ? A ? 96 ND1 1
   ATOM 3848 CD2 C HIS A 95 ? 10.10976 11.70062 -16.53956 0.231 13.68209 C ? A ? 96 CD2 1
   ATOM 3849 CE1 C HIS A 95 ? 10.59661 13.76980 -17.09274 0.231 14.88414 C ? A ? 96 CE1 1
   ATOM 3850 NE2 C HIS A 95 ? 9.63046 12.86599 -17.09213 0.231 13.85064 N ? A ? 96 NE2 1
   ATOM 3851 H C HIS A 95 ? 12.54028 9.69638 -17.56224 0.231 15.05198 H ? A ? 96 H 1
   ATOM 3852 HA C HIS A 95 ? 13.98274 11.66656 -16.64006 0.231 15.59720 H ? A ? 96 HA 1
   ATOM 3853 HB2 C HIS A 95 ? 11.97898 10.15870 -15.36897 0.231 18.29633 H ? A ? 96 HB2 1
   ATOM 3854 HB3 C HIS A 95 ? 12.65751 11.41567 -14.67252 0.231 18.29633 H ? A ? 96 HB3 1
   ATOM 3855 HD2 C HIS A 95 ? 9.63817 10.90574 -16.43624 0.231 16.44136 H ? A ? 96 HD2 1
   ATOM 3856 HE1 C HIS A 95 ? 10.53204 14.63596 -17.42515 0.231 17.88383 H ? A ? 96 HE1 1
   ATOM 3857 HE2 C HIS A 95 ? 8.83244 12.98720 -17.38890 0.231 16.64363 H ? A ? 96 HE2 1
   ATOM 3858 N A TYR A 96 ? 14.77064 9.27326 -15.36183 0.292 11.01368 N ? A ? 97 N 1
   ATOM 3859 CA A TYR A 96 ? 15.73418 8.59161 -14.51095 0.292 10.20138 C ? A ? 97 CA 1
   ATOM 3860 C A TYR A 96 ? 17.08746 8.44970 -15.19881 0.292 10.37761 C ? A ? 97 C 1
   ATOM 3861 O A TYR A 96 ? 18.13396 8.73460 -14.59059 0.292 9.13922 O ? A ? 97 O 1
   ATOM 3862 CB A TYR A 96 ? 15.15104 7.24644 -14.09214 0.292 10.04596 C ? A ? 97 CB 1
   ATOM 3863 CG A TYR A 96 ? 14.00498 7.34554 -13.13220 0.292 9.88390 C ? A ? 97 CG 1
   ATOM 3864 CD1 A TYR A 96 ? 14.05787 8.20008 -12.04814 0.292 11.53610 C ? A ? 97 CD1 1
   ATOM 3865 CD2 A TYR A 96 ? 12.88070 6.55208 -13.27792 0.292 10.18639 C ? A ? 97 CD2 1
   ATOM 3866 CE1 A TYR A 96 ? 12.99888 8.28103 -11.14333 0.292 11.78683 C ? A ? 97 CE1 1
   ATOM 3867 CE2 A TYR A 96 ? 11.85082 6.64236 -12.41776 0.292 9.59298 C ? A ? 97 CE2 1
   ATOM 3868 CZ A TYR A 96 ? 11.89597 7.49979 -11.35246 0.292 9.80494 C ? A ? 97 CZ 1
   ATOM 3869 OH A TYR A 96 ? 10.83222 7.53019 -10.46216 0.292 11.20550 O ? A ? 97 OH 1
   ATOM 3870 H A TYR A 96 ? 14.05579 8.82587 -15.53043 0.292 13.23927 H ? A ? 97 H 1
   ATOM 3871 HA A TYR A 96 ? 15.89524 9.10910 -13.70648 0.292 12.26451 H ? A ? 97 HA 1
   ATOM 3872 HB2 A TYR A 96 ? 14.83218 6.78652 -14.88441 0.292 12.07801 H ? A ? 97 HB2 1
   ATOM 3873 HB3 A TYR A 96 ? 15.84874 6.72567 -13.66445 0.292 12.07801 H ? A ? 97 HB3 1
   ATOM 3874 HD1 A TYR A 96 ? 14.81131 8.72984 -11.91938 0.292 13.86618 H ? A ? 97 HD1 1
   ATOM 3875 HD2 A TYR A 96 ? 12.83655 5.94640 -13.98227 0.292 12.24653 H ? A ? 97 HD2 1
   ATOM 3876 HE1 A TYR A 96 ? 13.04211 8.85474 -10.41265 0.292 14.16705 H ? A ? 97 HE1 1
   ATOM 3877 HE2 A TYR A 96 ? 11.09673 6.11414 -12.54899 0.292 11.53444 H ? A ? 97 HE2 1
   ATOM 3878 HH A TYR A 96 ? 10.97168 8.10684 -9.86749 0.292 13.46946 H ? A ? 97 HH 1
   ATOM 3879 N B TYR A 96 ? 14.68280 9.07700 -15.31110 0.477 10.98521 N ? A ? 97 N 1
   ATOM 3880 CA B TYR A 96 ? 15.70434 8.42956 -14.50488 0.477 10.24340 C ? A ? 97 CA 1
   ATOM 3881 C B TYR A 96 ? 17.06227 8.46334 -15.20004 0.477 10.32737 C ? A ? 97 C 1
   ATOM 3882 O B TYR A 96 ? 18.07707 8.88623 -14.60102 0.477 9.07949 O ? A ? 97 O 1
   ATOM 3883 CB B TYR A 96 ? 15.26297 6.99630 -14.17516 0.477 10.14694 C ? A ? 97 CB 1
   ATOM 3884 CG B TYR A 96 ? 14.11652 6.96888 -13.21234 0.477 10.08496 C ? A ? 97 CG 1
   ATOM 3885 CD1 B TYR A 96 ? 14.33673 7.16108 -11.85070 0.477 9.79590 C ? A ? 97 CD1 1
   ATOM 3886 CD2 B TYR A 96 ? 12.79996 6.77578 -13.60081 0.477 10.04252 C ? A ? 97 CD2 1
   ATOM 3887 CE1 B TYR A 96 ? 13.30153 7.16755 -10.94222 0.477 9.44197 C ? A ? 97 CE1 1
   ATOM 3888 CE2 B TYR A 96 ? 11.76571 6.82037 -12.65769 0.477 9.16254 C ? A ? 97 CE2 1
   ATOM 3889 CZ B TYR A 96 ? 12.03656 6.98977 -11.36300 0.477 9.86608 C ? A ? 97 CZ 1
   ATOM 3890 OH B TYR A 96 ? 11.01178 7.02863 -10.46144 0.477 10.45889 O ? A ? 97 OH 1
   ATOM 3891 H B TYR A 96 ? 13.99690 8.59001 -15.48993 0.477 13.20510 H ? A ? 97 H 1
   ATOM 3892 HA B TYR A 96 ? 15.80614 8.90616 -13.66620 0.477 12.31494 H ? A ? 97 HA 1
   ATOM 3893 HB2 B TYR A 96 ? 14.98403 6.55317 -14.99169 0.477 12.19918 H ? A ? 97 HB2 1
   ATOM 3894 HB3 B TYR A 96 ? 16.00629 6.51815 -13.77548 0.477 12.19918 H ? A ? 97 HB3 1
   ATOM 3895 HD1 B TYR A 96 ? 15.20632 7.28851 -11.54660 0.477 11.77793 H ? A ? 97 HD1 1
   ATOM 3896 HD2 B TYR A 96 ? 12.60187 6.61529 -14.49518 0.477 12.07388 H ? A ? 97 HD2 1
   ATOM 3897 HE1 B TYR A 96 ? 13.47724 7.29484 -10.03788 0.477 11.35322 H ? A ? 97 HE1 1
   ATOM 3898 HE2 B TYR A 96 ? 10.88299 6.73113 -12.93650 0.477 11.01791 H ? A ? 97 HE2 1
   ATOM 3899 HH B TYR A 96 ? 11.31458 7.15002 -9.68737 0.477 12.57353 H ? A ? 97 HH 1
   ATOM 3900 N C TYR A 96 ? 14.69972 8.86627 -15.24653 0.231 11.22252 N ? A ? 97 N 1
   ATOM 3901 CA C TYR A 96 ? 15.73301 8.20321 -14.45494 0.231 10.70557 C ? A ? 97 CA 1
   ATOM 3902 C C TYR A 96 ? 17.08550 8.25115 -15.15800 0.231 10.01192 C ? A ? 97 C 1
   ATOM 3903 O C TYR A 96 ? 18.12360 8.47661 -14.52012 0.231 9.45241 O ? A ? 97 O 1
   ATOM 3904 CB C TYR A 96 ? 15.33502 6.74740 -14.16770 0.231 9.65520 C ? A ? 97 CB 1
   ATOM 3905 CG C TYR A 96 ? 14.14876 6.65076 -13.25614 0.231 10.12046 C ? A ? 97 CG 1
   ATOM 3906 CD1 C TYR A 96 ? 14.30016 6.76206 -11.87159 0.231 10.78327 C ? A ? 97 CD1 1
   ATOM 3907 CD2 C TYR A 96 ? 12.86233 6.47367 -13.74487 0.231 10.14020 C ? A ? 97 CD2 1
   ATOM 3908 CE1 C TYR A 96 ? 13.20943 6.73022 -11.01040 0.231 9.83183 C ? A ? 97 CE1 1
   ATOM 3909 CE2 C TYR A 96 ? 11.78224 6.41921 -12.88162 0.231 9.54009 C ? A ? 97 CE2 1
   ATOM 3910 CZ C TYR A 96 ? 11.97085 6.55835 -11.52314 0.231 9.64178 C ? A ? 97 CZ 1
   ATOM 3911 OH C TYR A 96 ? 10.85871 6.50611 -10.71729 0.231 9.99937 O ? A ? 97 OH 1
   ATOM 3912 H C TYR A 96 ? 14.05876 8.35275 -15.50161 0.231 13.48989 H ? A ? 97 H 1
   ATOM 3913 HA C TYR A 96 ? 15.81353 8.66648 -13.60653 0.231 12.86954 H ? A ? 97 HA 1
   ATOM 3914 HB2 C TYR A 96 ? 15.11052 6.30895 -15.00331 0.231 11.60910 H ? A ? 97 HB2 1
   ATOM 3915 HB3 C TYR A 96 ? 16.07960 6.29251 -13.74394 0.231 11.60910 H ? A ? 97 HB3 1
   ATOM 3916 HD1 C TYR A 96 ? 15.15407 6.86012 -11.51646 0.231 12.96278 H ? A ? 97 HD1 1
   ATOM 3917 HD2 C TYR A 96 ? 12.72473 6.39083 -14.66089 0.231 12.19110 H ? A ? 97 HD2 1
   ATOM 3918 HE1 C TYR A 96 ? 13.33044 6.82596 -10.09329 0.231 11.82105 H ? A ? 97 HE1 1
   ATOM 3919 HE2 C TYR A 96 ? 10.92565 6.28821 -13.21925 0.231 11.47097 H ? A ? 97 HE2 1
   ATOM 3920 HH C TYR A 96 ? 11.08357 6.58538 -9.91184 0.231 12.02211 H ? A ? 97 HH 1
   ATOM 3921 N . ARG A 97 ? 17.09220 8.06832 -16.47181 1.000 9.06226 N ? A ? 98 N 1
   ATOM 3922 CA . ARG A 97 ? 18.34641 8.01173 -17.21150 1.000 9.47236 C ? A ? 98 CA 1
   ATOM 3923 C . ARG A 97 ? 19.01665 9.37254 -17.23040 1.000 8.73836 C ? A ? 98 C 1
   ATOM 3924 O . ARG A 97 ? 20.24063 9.49597 -17.02617 1.000 9.38511 O ? A ? 98 O 1
   ATOM 3925 HA . ARG A 97 ? 18.95162 7.39005 -16.77777 1.000 11.38970 H ? A ? 98 HA 1
   ATOM 3926 CB B ARG A 97 ? 18.09866 7.49078 -18.61932 0.724 9.99404 C ? A ? 98 CB 1
   ATOM 3927 CG B ARG A 97 ? 19.28926 7.63021 -19.47078 0.724 9.07977 C ? A ? 98 CG 1
   ATOM 3928 CD B ARG A 97 ? 19.18920 6.88253 -20.80078 0.724 10.55256 C ? A ? 98 CD 1
   ATOM 3929 NE B ARG A 97 ? 20.24489 7.13103 -21.77957 0.724 10.73309 N ? A ? 98 NE 1
   ATOM 3930 CZ B ARG A 97 ? 21.35548 6.42578 -21.88712 0.724 11.79552 C ? A ? 98 CZ 1
   ATOM 3931 NH1 B ARG A 97 ? 21.65230 5.42638 -21.05076 0.724 12.08044 N ? A ? 98 NH1 1
   ATOM 3932 NH2 B ARG A 97 ? 22.19610 6.71777 -22.86580 0.724 14.12870 N ? A ? 98 NH2 1
   ATOM 3933 H B ARG A 97 ? 16.40268 7.82901 -16.92666 0.477 10.89757 H ? A ? 98 H 1
   ATOM 3934 HB2 B ARG A 97 ? 17.86440 6.55053 -18.57523 0.724 12.01571 H ? A ? 98 HB2 1
   ATOM 3935 HB3 B ARG A 97 ? 17.37481 7.99444 -19.02338 0.724 12.01571 H ? A ? 98 HB3 1
   ATOM 3936 HG2 B ARG A 97 ? 19.42225 8.57013 -19.67020 0.724 10.91858 H ? A ? 98 HG2 1
   ATOM 3937 HG3 B ARG A 97 ? 20.05759 7.28049 -18.99300 0.724 10.91858 H ? A ? 98 HG3 1
   ATOM 3938 HD2 B ARG A 97 ? 19.19820 5.93115 -20.61181 0.724 12.68593 H ? A ? 98 HD2 1
   ATOM 3939 HD3 B ARG A 97 ? 18.35079 7.12927 -21.22161 0.724 12.68593 H ? A ? 98 HD3 1
   ATOM 3940 HE B ARG A 97 ? 20.13456 7.78555 -22.32640 0.724 12.90256 H ? A ? 98 HE 1
   ATOM 3941 HH11 B ARG A 97 ? 21.11072 5.22299 -20.41442 0.724 14.51938 H ? A ? 98 HH11 1
   ATOM 3942 HH12 B ARG A 97 ? 22.38487 4.98672 -21.14894 0.724 14.51938 H ? A ? 98 HH12 1
   ATOM 3943 HH21 B ARG A 97 ? 22.01327 7.35469 -23.41399 0.724 16.97729 H ? A ? 98 HH21 1
   ATOM 3944 HH22 B ARG A 97 ? 22.92545 6.27070 -22.95390 0.724 16.97729 H ? A ? 98 HH22 1
   ATOM 3945 CB C ARG A 97 ? 18.09964 7.50236 -18.63417 0.276 9.98099 C ? A ? 98 CB 1
   ATOM 3946 CG C ARG A 97 ? 19.33911 7.51958 -19.49800 0.276 9.14390 C ? A ? 98 CG 1
   ATOM 3947 CD C ARG A 97 ? 19.08476 6.89245 -20.86245 0.276 10.48881 C ? A ? 98 CD 1
   ATOM 3948 NE C ARG A 97 ? 20.21467 6.99527 -21.78685 0.276 10.83812 N ? A ? 98 NE 1
   ATOM 3949 CZ C ARG A 97 ? 21.16837 6.07914 -21.91828 0.276 10.75421 C ? A ? 98 CZ 1
   ATOM 3950 NH1 C ARG A 97 ? 21.19381 4.98591 -21.16452 0.276 10.50292 N ? A ? 98 NH1 1
   ATOM 3951 NH2 C ARG A 97 ? 22.11505 6.25311 -22.83854 0.276 13.36389 N ? A ? 98 NH2 1
   ATOM 3952 H C ARG A 97 ? 16.38877 7.97456 -16.95761 0.231 10.89757 H ? A ? 98 H 1
   ATOM 3953 HB2 C ARG A 97 ? 17.78052 6.58748 -18.58879 0.276 12.00005 H ? A ? 98 HB2 1
   ATOM 3954 HB3 C ARG A 97 ? 17.43313 8.06558 -19.05777 0.276 12.00005 H ? A ? 98 HB3 1
   ATOM 3955 HG2 C ARG A 97 ? 19.62242 8.43734 -19.63351 0.276 10.99554 H ? A ? 98 HG2 1
   ATOM 3956 HG3 C ARG A 97 ? 20.04269 7.01658 -19.05883 0.276 10.99554 H ? A ? 98 HG3 1
   ATOM 3957 HD2 C ARG A 97 ? 18.88949 5.95019 -20.74032 0.276 12.60943 H ? A ? 98 HD2 1
   ATOM 3958 HD3 C ARG A 97 ? 18.32722 7.33772 -21.27326 0.276 12.60943 H ? A ? 98 HD3 1
   ATOM 3959 HE C ARG A 97 ? 20.26503 7.69816 -22.27981 0.276 13.02861 H ? A ? 98 HE 1
   ATOM 3960 HH11 C ARG A 97 ? 20.58283 4.85703 -20.57317 0.276 12.62636 H ? A ? 98 HH11 1
   ATOM 3961 HH12 C ARG A 97 ? 21.82126 4.40691 -21.26780 0.276 12.62636 H ? A ? 98 HH12 1
   ATOM 3962 HH21 C ARG A 97 ? 22.10459 6.95214 -23.33939 0.276 16.05953 H ? A ? 98 HH21 1
   ATOM 3963 HH22 C ARG A 97 ? 22.73688 5.66643 -22.93200 0.276 16.05953 H ? A ? 98 HH22 1
   ATOM 3964 H A ARG A 97 ? 16.39584 7.84126 -16.92250 0.292 10.89757 H ? A ? 98 H 1
   ATOM 3965 N A GLU A 98 ? 18.24021 10.42183 -17.50821 0.244 11.28942 N ? A ? 99 N 1
   ATOM 3966 CA A GLU A 98 ? 18.80545 11.76644 -17.59014 0.244 12.19085 C ? A ? 99 CA 1
   ATOM 3967 C A GLU A 98 ? 19.47201 12.15735 -16.27602 0.244 11.25910 C ? A ? 99 C 1
   ATOM 3968 O A GLU A 98 ? 20.57660 12.71618 -16.24891 0.244 10.63704 O ? A ? 99 O 1
   ATOM 3969 CB A GLU A 98 ? 17.68305 12.75735 -17.89306 0.244 14.12697 C ? A ? 99 CB 1
   ATOM 3970 CG A GLU A 98 ? 17.24161 12.77038 -19.35197 0.244 15.67995 C ? A ? 99 CG 1
   ATOM 3971 CD A GLU A 98 ? 15.91101 13.48375 -19.53044 0.244 19.60309 C ? A ? 99 CD 1
   ATOM 3972 OE1 A GLU A 98 ? 15.27371 13.77849 -18.50418 0.244 16.92358 O ? A ? 99 OE1 1
   ATOM 3973 OE2 A GLU A 98 ? 15.48663 13.73382 -20.68222 0.244 20.27054 O ? A ? 99 OE2 1
   ATOM 3974 H A GLU A 98 ? 17.39319 10.38190 -17.65161 0.244 13.57016 H ? A ? 99 H 1
   ATOM 3975 HA A GLU A 98 ? 19.46764 11.78992 -18.29857 0.244 14.65187 H ? A ? 99 HA 1
   ATOM 3976 HB2 A GLU A 98 ? 16.91080 12.52623 -17.35351 0.244 16.97522 H ? A ? 99 HB2 1
   ATOM 3977 HB3 A GLU A 98 ? 17.98860 13.65044 -17.66960 0.244 16.97522 H ? A ? 99 HB3 1
   ATOM 3978 HG2 A GLU A 98 ? 17.90833 13.23218 -19.88406 0.244 18.83880 H ? A ? 99 HG2 1
   ATOM 3979 HG3 A GLU A 98 ? 17.14187 11.85751 -19.66442 0.244 18.83880 H ? A ? 99 HG3 1
   ATOM 3980 N B GLU A 98 ? 18.26320 10.42318 -17.49858 0.436 11.23165 N ? A ? 99 N 1
   ATOM 3981 CA B GLU A 98 ? 18.91694 11.72096 -17.61168 0.436 12.20126 C ? A ? 99 CA 1
   ATOM 3982 C B GLU A 98 ? 19.47856 12.18262 -16.25983 0.436 11.19901 C ? A ? 99 C 1
   ATOM 3983 O B GLU A 98 ? 20.55345 12.78400 -16.18394 0.436 10.58159 O ? A ? 99 O 1
   ATOM 3984 CB B GLU A 98 ? 17.90308 12.71724 -18.13634 0.436 13.67383 C ? A ? 99 CB 1
   ATOM 3985 CG B GLU A 98 ? 17.73680 12.58281 -19.68398 0.436 16.26519 C ? A ? 99 CG 1
   ATOM 3986 CD B GLU A 98 ? 16.34859 12.91980 -20.12667 0.436 25.04676 C ? A ? 99 CD 1
   ATOM 3987 OE1 B GLU A 98 ? 15.78308 13.86210 -19.53052 0.436 19.64212 O ? A ? 99 OE1 1
   ATOM 3988 OE2 B GLU A 98 ? 15.83907 12.24686 -21.05738 0.436 18.95556 O ? A ? 99 OE2 1
   ATOM 3989 H B GLU A 98 ? 17.41113 10.41697 -17.61492 0.436 13.50083 H ? A ? 99 H 1
   ATOM 3990 HA B GLU A 98 ? 19.66186 11.66456 -18.23041 0.436 14.66437 H ? A ? 99 HA 1
   ATOM 3991 HB2 B GLU A 98 ? 17.04317 12.55264 -17.71876 0.436 16.43146 H ? A ? 99 HB2 1
   ATOM 3992 HB3 B GLU A 98 ? 18.20228 13.61789 -17.93582 0.436 16.43146 H ? A ? 99 HB3 1
   ATOM 3993 HG2 B GLU A 98 ? 18.35189 13.18932 -20.12525 0.436 19.54108 H ? A ? 99 HG2 1
   ATOM 3994 HG3 B GLU A 98 ? 17.92604 11.66865 -19.94741 0.436 19.54108 H ? A ? 99 HG3 1
   ATOM 3995 N C GLU A 98 ? 18.24404 10.42390 -17.51135 0.320 11.26177 N ? A ? 99 N 1
   ATOM 3996 CA C GLU A 98 ? 18.83451 11.75776 -17.60204 0.320 12.18087 C ? A ? 99 CA 1
   ATOM 3997 C C GLU A 98 ? 19.47502 12.16528 -16.27429 0.320 11.22485 C ? A ? 99 C 1
   ATOM 3998 O C GLU A 98 ? 20.57146 12.73867 -16.23495 0.320 10.61429 O ? A ? 99 O 1
   ATOM 3999 CB C GLU A 98 ? 17.75438 12.78044 -17.96083 0.320 14.05851 C ? A ? 99 CB 1
   ATOM 4000 CG C GLU A 98 ? 16.63416 12.87889 -17.00525 0.320 16.35392 C ? A ? 99 CG 1
   ATOM 4001 CD C GLU A 98 ? 15.99868 14.30586 -16.94164 0.320 34.20088 C ? A ? 99 CD 1
   ATOM 4002 OE1 C GLU A 98 ? 16.21998 15.16846 -17.86959 0.320 20.27549 O ? A ? 99 OE1 1
   ATOM 4003 OE2 C GLU A 98 ? 15.28564 14.53790 -15.93000 0.320 21.28132 O ? A ? 99 OE2 1
   ATOM 4004 H C GLU A 98 ? 17.39593 10.39235 -17.65033 0.321 13.53698 H ? A ? 99 H 1
   ATOM 4005 HA C GLU A 98 ? 19.51197 11.74749 -18.29619 0.321 14.63990 H ? A ? 99 HA 1
   ATOM 4006 HB2 C GLU A 98 ? 18.16809 13.65625 -18.01268 0.321 16.89307 H ? A ? 99 HB2 1
   ATOM 4007 HB3 C GLU A 98 ? 17.37933 12.53916 -18.82224 0.321 16.89307 H ? A ? 99 HB3 1
   ATOM 4008 HG2 C GLU A 98 ? 15.93983 12.25548 -17.27015 0.321 19.64756 H ? A ? 99 HG2 1
   ATOM 4009 HG3 C GLU A 98 ? 16.95792 12.65752 -16.11807 0.321 19.64756 H ? A ? 99 HG3 1
   ATOM 4010 N . GLN A 99 ? 18.79755 11.87579 -15.16946 1.000 10.41590 N ? A ? 100 N 1
   ATOM 4011 CA . GLN A 99 ? 19.32480 12.23352 -13.86782 1.000 10.94346 C ? A ? 100 CA 1
   ATOM 4012 C . GLN A 99 ? 20.61706 11.47919 -13.53915 1.000 11.10520 C ? A ? 100 C 1
   ATOM 4013 O . GLN A 99 ? 21.58019 12.03764 -13.02234 1.000 9.42773 O ? A ? 100 O 1
   ATOM 4014 HA . GLN A 99 ? 19.53702 13.17988 -13.85144 1.000 13.15501 H ? A ? 100 HA 1
   ATOM 4015 CB A GLN A 99 ? 18.26302 11.91004 -12.84033 0.635 12.65062 C ? A ? 100 CB 1
   ATOM 4016 CG A GLN A 99 ? 16.98516 12.73623 -12.79392 0.635 15.37768 C ? A ? 100 CG 1
   ATOM 4017 CD A GLN A 99 ? 17.14938 14.12393 -12.23847 0.635 17.42135 C ? A ? 100 CD 1
   ATOM 4018 OE1 A GLN A 99 ? 18.25075 14.62648 -11.94452 0.635 17.33525 O ? A ? 100 OE1 1
   ATOM 4019 NE2 A GLN A 99 ? 16.00793 14.77187 -12.11345 0.635 21.87946 N ? A ? 100 NE2 1
   ATOM 4020 H A GLN A 99 ? 18.03474 11.47929 -15.14700 0.244 12.52194 H ? A ? 100 H 1
   ATOM 4021 HB2 A GLN A 99 ? 17.98681 10.99223 -12.98945 0.635 15.20360 H ? A ? 100 HB2 1
   ATOM 4022 HB3 A GLN A 99 ? 18.67248 11.99524 -11.96512 0.635 15.20360 H ? A ? 100 HB3 1
   ATOM 4023 HG2 A GLN A 99 ? 16.64159 12.82304 -13.69688 0.635 18.47608 H ? A ? 100 HG2 1
   ATOM 4024 HG3 A GLN A 99 ? 16.33976 12.27417 -12.23638 0.635 18.47608 H ? A ? 100 HG3 1
   ATOM 4025 HE21 A GLN A 99 ? 15.27077 14.39229 -12.34172 0.635 26.27822 H ? A ? 100 HE21 1
   ATOM 4026 HE22 A GLN A 99 ? 16.00055 15.57409 -11.80363 0.635 26.27822 H ? A ? 100 HE22 1
   ATOM 4027 CB B GLN A 99 ? 18.22973 11.95041 -12.86208 0.365 12.80053 C ? A ? 100 CB 1
   ATOM 4028 CG B GLN A 99 ? 17.06418 12.92218 -12.87758 0.365 15.23239 C ? A ? 100 CG 1
   ATOM 4029 CD B GLN A 99 ? 17.49693 14.36310 -13.05129 0.365 17.53273 C ? A ? 100 CD 1
   ATOM 4030 OE1 B GLN A 99 ? 18.26370 14.88667 -12.24671 0.365 18.14674 O ? A ? 100 OE1 1
   ATOM 4031 NE2 B GLN A 99 ? 17.00617 15.01114 -14.10771 0.365 20.36624 N ? A ? 100 NE2 1
   ATOM 4032 H B GLN A 99 ? 18.04067 11.46768 -15.15583 0.436 12.52194 H ? A ? 100 H 1
   ATOM 4033 HB2 B GLN A 99 ? 17.87177 11.06681 -13.04103 0.365 15.38349 H ? A ? 100 HB2 1
   ATOM 4034 HB3 B GLN A 99 ? 18.61702 11.97769 -11.97317 0.365 15.38349 H ? A ? 100 HB3 1
   ATOM 4035 HG2 B GLN A 99 ? 16.47522 12.69613 -13.61441 0.365 18.30172 H ? A ? 100 HG2 1
   ATOM 4036 HG3 B GLN A 99 ? 16.58525 12.85326 -12.03688 0.365 18.30172 H ? A ? 100 HG3 1
   ATOM 4037 HE21 B GLN A 99 ? 16.47230 14.60906 -14.64892 0.365 24.46235 H ? A ? 100 HE21 1
   ATOM 4038 HE22 B GLN A 99 ? 17.22343 15.83132 -14.24808 0.365 24.46235 H ? A ? 100 HE22 1
   ATOM 4039 H C GLN A 99 ? 18.03650 11.47579 -15.14930 0.321 12.52194 H ? A ? 100 H 1
   ATOM 4040 N . ILE A 100 ? 20.66755 10.20367 -13.86630 1.000 9.46907 N ? A ? 101 N 1
   ATOM 4041 CA . ILE A 100 ? 21.88440 9.42700 -13.66866 1.000 8.17210 C ? A ? 101 CA 1
   ATOM 4042 C . ILE A 100 ? 23.04793 9.98393 -14.47198 1.000 8.93659 C ? A ? 101 C 1
   ATOM 4043 O . ILE A 100 ? 24.17281 10.13495 -13.95958 1.000 8.36213 O ? A ? 101 O 1
   ATOM 4044 CB . ILE A 100 ? 21.61906 7.95686 -14.01974 1.000 8.78774 C ? A ? 101 CB 1
   ATOM 4045 CG1 . ILE A 100 ? 20.64855 7.29652 -13.03191 1.000 8.09395 C ? A ? 101 CG1 1
   ATOM 4046 CG2 . ILE A 100 ? 22.92689 7.17887 -13.97657 1.000 8.17341 C ? A ? 101 CG2 1
   ATOM 4047 CD1 . ILE A 100 ? 19.95725 6.04419 -13.55924 1.000 8.88643 C ? A ? 101 CD1 1
   ATOM 4048 H . ILE A 100 ? 20.01418 9.75866 -14.20494 1.000 11.38575 H ? A ? 101 H 1
   ATOM 4049 HA . ILE A 100 ? 22.13281 9.49357 -12.73338 1.000 9.82938 H ? A ? 101 HA 1
   ATOM 4050 HB . ILE A 100 ? 21.22531 7.94348 -14.90612 1.000 10.56815 H ? A ? 101 HB 1
   ATOM 4051 HG12 . ILE A 100 ? 21.14272 7.04426 -12.23626 1.000 9.73559 H ? A ? 101 HG12 1
   ATOM 4052 HG13 . ILE A 100 ? 19.95727 7.93760 -12.80377 1.000 9.73559 H ? A ? 101 HG13 1
   ATOM 4053 HG21 . ILE A 100 ? 22.73099 6.22957 -14.01341 1.000 9.83095 H ? A ? 101 HG21 1
   ATOM 4054 HG22 . ILE A 100 ? 23.47140 7.43404 -14.73768 1.000 9.83095 H ? A ? 101 HG22 1
   ATOM 4055 HG23 . ILE A 100 ? 23.39217 7.38884 -13.15175 1.000 9.83095 H ? A ? 101 HG23 1
   ATOM 4056 HD11 . ILE A 100 ? 19.35143 5.70825 -12.88026 1.000 10.68657 H ? A ? 101 HD11 1
   ATOM 4057 HD12 . ILE A 100 ? 19.46172 6.27114 -14.36164 1.000 10.68657 H ? A ? 101 HD12 1
   ATOM 4058 HD13 . ILE A 100 ? 20.62902 5.37494 -13.76352 1.000 10.68657 H ? A ? 101 HD13 1
   ATOM 4059 N . LYS A 101 ? 22.81816 10.26555 -15.76093 1.000 8.63009 N ? A ? 102 N 1
   ATOM 4060 CA . LYS A 101 ? 23.88962 10.82581 -16.58310 1.000 8.45013 C ? A ? 102 CA 1
   ATOM 4061 C . LYS A 101 ? 24.39808 12.13962 -15.98281 1.000 8.82769 C ? A ? 102 C 1
   ATOM 4062 O . LYS A 101 ? 25.60668 12.36645 -15.91372 1.000 8.96954 O ? A ? 102 O 1
   ATOM 4063 CB . LYS A 101 ? 23.35069 11.04510 -17.98855 1.000 9.53770 C ? A ? 102 CB 1
   ATOM 4064 CG . LYS A 101 ? 23.09257 9.76681 -18.71953 1.000 9.06333 C ? A ? 102 CG 1
   ATOM 4065 CD . LYS A 101 ? 22.77179 9.97098 -20.21171 1.000 10.48487 C ? A ? 102 CD 1
   ATOM 4066 CE . LYS A 101 ? 21.62321 10.94784 -20.47419 1.000 9.22747 C ? A ? 102 CE 1
   ATOM 4067 NZ . LYS A 101 ? 21.49314 11.40802 -21.94167 1.000 11.92310 N ? A ? 102 NZ 1
   ATOM 4068 H . LYS A 101 ? 22.07130 10.14424 -16.16968 1.000 10.37897 H ? A ? 102 H 1
   ATOM 4069 HA . LYS A 101 ? 24.63929 10.21189 -16.62777 1.000 10.16302 H ? A ? 102 HA 1
   ATOM 4070 HB2 . LYS A 101 ? 22.51388 11.53246 -17.93252 1.000 11.46810 H ? A ? 102 HB2 1
   ATOM 4071 HB3 . LYS A 101 ? 23.99875 11.55613 -18.49822 1.000 11.46810 H ? A ? 102 HB3 1
   ATOM 4072 HG2 . LYS A 101 ? 23.88150 9.20567 -18.65944 1.000 10.89885 H ? A ? 102 HG2 1
   ATOM 4073 HG3 . LYS A 101 ? 22.33505 9.31896 -18.31149 1.000 10.89885 H ? A ? 102 HG3 1
   ATOM 4074 HD2 . LYS A 101 ? 23.56107 10.31901 -20.65534 1.000 12.60471 H ? A ? 102 HD2 1
   ATOM 4075 HD3 . LYS A 101 ? 22.52450 9.11587 -20.59712 1.000 12.60471 H ? A ? 102 HD3 1
   ATOM 4076 HE2 . LYS A 101 ? 20.78928 10.51772 -20.22831 1.000 11.09583 H ? A ? 102 HE2 1
   ATOM 4077 HE3 . LYS A 101 ? 21.76074 11.73977 -19.93120 1.000 11.09583 H ? A ? 102 HE3 1
   ATOM 4078 HZ1 . LYS A 101 ? 21.92048 12.18006 -22.05760 1.000 14.33058 H ? A ? 102 HZ1 1
   ATOM 4079 HZ2 . LYS A 101 ? 21.84676 10.79781 -22.48452 1.000 14.33058 H ? A ? 102 HZ2 1
   ATOM 4080 HZ3 . LYS A 101 ? 20.63523 11.51848 -22.15115 1.000 14.33058 H ? A ? 102 HZ3 1
   ATOM 4081 N . ARG A 102 ? 23.47896 12.94847 -15.48278 1.000 8.83720 N ? A ? 103 N 1
   ATOM 4082 CA . ARG A 102 ? 23.81353 14.20765 -14.80897 1.000 9.94998 C ? A ? 103 CA 1
   ATOM 4083 C . ARG A 102 ? 24.70428 13.99542 -13.62414 1.000 11.23810 C ? A ? 103 C 1
   ATOM 4084 O . ARG A 102 ? 25.73889 14.65188 -13.50283 1.000 10.72823 O ? A ? 103 O 1
   ATOM 4085 H . ARG A 102 ? 22.63335 12.79557 -15.51690 1.000 10.62750 H ? A ? 103 H 1
   ATOM 4086 HA . ARG A 102 ? 24.28701 14.77125 -15.44070 1.000 11.96284 H ? A ? 103 HA 1
   ATOM 4087 CB B ARG A 102 ? 22.54526 14.91632 -14.37262 0.519 13.80180 C ? A ? 103 CB 1
   ATOM 4088 CG B ARG A 102 ? 22.79944 16.25681 -13.62809 0.519 15.91780 C ? A ? 103 CG 1
   ATOM 4089 CD B ARG A 102 ? 21.50220 17.00610 -13.20456 0.519 16.65965 C ? A ? 103 CD 1
   ATOM 4090 NE B ARG A 102 ? 20.71532 16.27876 -12.19921 0.519 18.55836 N ? A ? 103 NE 1
   ATOM 4091 CZ B ARG A 102 ? 21.06297 16.10232 -10.92666 0.519 15.94011 C ? A ? 103 CZ 1
   ATOM 4092 NH1 B ARG A 102 ? 22.17510 16.61421 -10.45020 0.519 16.10619 N ? A ? 103 NH1 1
   ATOM 4093 NH2 B ARG A 102 ? 20.27052 15.39677 -10.10948 0.519 15.67779 N ? A ? 103 NH2 1
   ATOM 4094 HB2 B ARG A 102 ? 22.01109 15.11108 -15.15852 0.519 16.58502 H ? A ? 103 HB2 1
   ATOM 4095 HB3 B ARG A 102 ? 22.05330 14.33363 -13.77316 0.519 16.58502 H ? A ? 103 HB3 1
   ATOM 4096 HG2 B ARG A 102 ? 23.30890 16.07391 -12.82317 0.519 19.12421 H ? A ? 103 HG2 1
   ATOM 4097 HG3 B ARG A 102 ? 23.30179 16.84654 -14.21184 0.519 19.12421 H ? A ? 103 HG3 1
   ATOM 4098 HD2 B ARG A 102 ? 21.74468 17.86636 -12.82766 0.519 20.01444 H ? A ? 103 HD2 1
   ATOM 4099 HD3 B ARG A 102 ? 20.94239 17.13243 -13.98658 0.519 20.01444 H ? A ? 103 HD3 1
   ATOM 4100 HE B ARG A 102 ? 19.96775 15.93868 -12.45434 0.519 22.29289 H ? A ? 103 HE 1
   ATOM 4101 HH11 B ARG A 102 ? 22.69201 17.07196 -10.96291 0.519 19.35029 H ? A ? 103 HH11 1
   ATOM 4102 HH12 B ARG A 102 ? 22.38622 16.49155 -9.62559 0.519 19.35029 H ? A ? 103 HH12 1
   ATOM 4103 HH21 B ARG A 102 ? 19.53808 15.05839 -10.40720 0.519 18.83621 H ? A ? 103 HH21 1
   ATOM 4104 HH22 B ARG A 102 ? 20.49408 15.28207 -9.28700 0.519 18.83621 H ? A ? 103 HH22 1
   ATOM 4105 CB C ARG A 102 ? 22.53067 14.89471 -14.36576 0.481 13.80903 C ? A ? 103 CB 1
   ATOM 4106 CG C ARG A 102 ? 22.72155 16.13460 -13.42750 0.481 16.26281 C ? A ? 103 CG 1
   ATOM 4107 CD C ARG A 102 ? 21.39788 16.89266 -13.04034 0.481 16.59511 C ? A ? 103 CD 1
   ATOM 4108 NE C ARG A 102 ? 20.55356 16.09009 -12.14895 0.481 17.29884 N ? A ? 103 NE 1
   ATOM 4109 CZ C ARG A 102 ? 20.69269 15.99878 -10.82736 0.481 16.83088 C ? A ? 103 CZ 1
   ATOM 4110 NH1 C ARG A 102 ? 21.60266 16.71507 -10.17759 0.481 18.79314 N ? A ? 103 NH1 1
   ATOM 4111 NH2 C ARG A 102 ? 19.90962 15.16220 -10.13794 0.481 15.00934 N ? A ? 103 NH2 1
   ATOM 4112 HB2 C ARG A 102 ? 22.05917 15.20043 -15.15641 0.481 16.59369 H ? A ? 103 HB2 1
   ATOM 4113 HB3 C ARG A 102 ? 21.98894 14.24932 -13.88525 0.481 16.59369 H ? A ? 103 HB3 1
   ATOM 4114 HG2 C ARG A 102 ? 23.13461 15.83471 -12.60267 0.481 19.53823 H ? A ? 103 HG2 1
   ATOM 4115 HG3 C ARG A 102 ? 23.29936 16.77228 -13.87516 0.481 19.53823 H ? A ? 103 HG3 1
   ATOM 4116 HD2 C ARG A 102 ? 21.62347 17.71824 -12.58381 0.481 19.93699 H ? A ? 103 HD2 1
   ATOM 4117 HD3 C ARG A 102 ? 20.89247 17.08612 -13.84534 0.481 19.93699 H ? A ? 103 HD3 1
   ATOM 4118 HE C ARG A 102 ? 19.91519 15.64082 -12.50984 0.481 20.78147 H ? A ? 103 HE 1
   ATOM 4119 HH11 C ARG A 102 ? 22.11703 17.25142 -10.61043 0.481 22.57463 H ? A ? 103 HH11 1
   ATOM 4120 HH12 C ARG A 102 ? 21.67762 16.64261 -9.32393 0.481 22.57463 H ? A ? 103 HH12 1
   ATOM 4121 HH21 C ARG A 102 ? 19.32113 14.68774 -10.54802 0.481 18.03407 H ? A ? 103 HH21 1
   ATOM 4122 HH22 C ARG A 102 ? 19.99452 15.09868 -9.28450 0.481 18.03407 H ? A ? 103 HH22 1
   ATOM 4123 N B VAL A 103 ? 24.30439 13.13010 -12.68873 0.084 10.93557 N ? A ? 104 N 1
   ATOM 4124 CA B VAL A 103 ? 25.08753 13.00609 -11.46348 0.084 11.40185 C ? A ? 104 CA 1
   ATOM 4125 C B VAL A 103 ? 26.43237 12.33947 -11.71315 0.084 11.69424 C ? A ? 104 C 1
   ATOM 4126 O B VAL A 103 ? 27.35668 12.50014 -10.90841 0.084 11.97349 O ? A ? 104 O 1
   ATOM 4127 CB B VAL A 103 ? 24.29729 12.28449 -10.35561 0.084 11.36765 C ? A ? 104 CB 1
   ATOM 4128 CG1 B VAL A 103 ? 22.95254 12.96815 -10.14828 0.084 11.55250 C ? A ? 104 CG1 1
   ATOM 4129 CG2 B VAL A 103 ? 24.13359 10.80851 -10.67883 0.084 11.69099 C ? A ? 104 CG2 1
   ATOM 4130 H B VAL A 103 ? 23.61065 12.62437 -12.73929 0.084 13.14555 H ? A ? 104 H 1
   ATOM 4131 HA B VAL A 103 ? 25.26392 13.90355 -11.14045 0.084 13.70508 H ? A ? 104 HA 1
   ATOM 4132 HB B VAL A 103 ? 24.79092 12.33707 -9.52227 0.084 13.66404 H ? A ? 104 HB 1
   ATOM 4133 HG11 B VAL A 103 ? 22.50636 12.56337 -9.38803 0.084 13.88586 H ? A ? 104 HG11 1
   ATOM 4134 HG12 B VAL A 103 ? 23.10062 13.91205 -9.98085 0.084 13.88586 H ? A ? 104 HG12 1
   ATOM 4135 HG13 B VAL A 103 ? 22.41396 12.85439 -10.94696 0.084 13.88586 H ? A ? 104 HG13 1
   ATOM 4136 HG21 B VAL A 103 ? 23.52940 10.40905 -10.03362 0.084 14.05204 H ? A ? 104 HG21 1
   ATOM 4137 HG22 B VAL A 103 ? 23.76843 10.71966 -11.57307 0.084 14.05204 H ? A ? 104 HG22 1
   ATOM 4138 HG23 B VAL A 103 ? 25.00088 10.37673 -10.63127 0.084 14.05204 H ? A ? 104 HG23 1
   ATOM 4139 N C VAL A 103 ? 24.29511 13.14831 -12.68011 0.395 10.86451 N ? A ? 104 N 1
   ATOM 4140 CA C VAL A 103 ? 25.07906 13.06434 -11.45469 0.395 11.37232 C ? A ? 104 CA 1
   ATOM 4141 C C VAL A 103 ? 26.40581 12.38309 -11.69276 0.395 11.75407 C ? A ? 104 C 1
   ATOM 4142 O C VAL A 103 ? 27.33289 12.57896 -10.90912 0.395 12.04484 O ? A ? 104 O 1
   ATOM 4143 CB C VAL A 103 ? 24.30765 12.44909 -10.27039 0.395 11.20757 C ? A ? 104 CB 1
   ATOM 4144 CG1 C VAL A 103 ? 22.90086 13.02647 -10.24594 0.395 11.74455 C ? A ? 104 CG1 1
   ATOM 4145 CG2 C VAL A 103 ? 24.34820 10.91948 -10.28521 0.395 12.66058 C ? A ? 104 CG2 1
   ATOM 4146 H C VAL A 103 ? 23.60355 12.63899 -12.72415 0.395 13.06027 H ? A ? 104 H 1
   ATOM 4147 HA C VAL A 103 ? 25.25809 13.97622 -11.17663 0.395 13.66964 H ? A ? 104 HA 1
   ATOM 4148 HB C VAL A 103 ? 24.73784 12.68685 -9.43414 0.395 13.47194 H ? A ? 104 HB 1
   ATOM 4149 HG11 C VAL A 103 ? 22.55350 12.97369 -9.34181 0.395 14.11631 H ? A ? 104 HG11 1
   ATOM 4150 HG12 C VAL A 103 ? 22.93436 13.95213 -10.53391 0.395 14.11631 H ? A ? 104 HG12 1
   ATOM 4151 HG13 C VAL A 103 ? 22.33837 12.51325 -10.84688 0.395 14.11631 H ? A ? 104 HG13 1
   ATOM 4152 HG21 C VAL A 103 ? 23.66608 10.57966 -9.68510 0.395 15.21556 H ? A ? 104 HG21 1
   ATOM 4153 HG22 C VAL A 103 ? 24.17947 10.60783 -11.18815 0.395 15.21556 H ? A ? 104 HG22 1
   ATOM 4154 HG23 C VAL A 103 ? 25.22417 10.62393 -9.99155 0.395 15.21556 H ? A ? 104 HG23 1
   ATOM 4155 N D VAL A 103 ? 24.34862 13.07691 -12.73036 0.521 10.82853 N ? A ? 104 N 1
   ATOM 4156 CA D VAL A 103 ? 25.14725 12.96011 -11.51245 0.521 11.31849 C ? A ? 104 CA 1
   ATOM 4157 C D VAL A 103 ? 26.49736 12.33882 -11.78908 0.521 11.60904 C ? A ? 104 C 1
   ATOM 4158 O D VAL A 103 ? 27.45822 12.62173 -11.08104 0.521 12.58879 O ? A ? 104 O 1
   ATOM 4159 CB D VAL A 103 ? 24.42467 12.26219 -10.34205 0.521 11.28782 C ? A ? 104 CB 1
   ATOM 4160 CG1 D VAL A 103 ? 23.17217 13.08310 -9.97015 0.521 11.99687 C ? A ? 104 CG1 1
   ATOM 4161 CG2 D VAL A 103 ? 24.15695 10.79354 -10.63019 0.521 13.16360 C ? A ? 104 CG2 1
   ATOM 4162 H D VAL A 103 ? 23.68370 12.53595 -12.79996 0.521 13.01710 H ? A ? 104 H 1
   ATOM 4163 HA D VAL A 103 ? 25.28261 13.87367 -11.21583 0.521 13.60505 H ? A ? 104 HA 1
   ATOM 4164 HB D VAL A 103 ? 24.99355 12.23835 -9.55674 0.521 13.56824 H ? A ? 104 HB 1
   ATOM 4165 HG11 D VAL A 103 ? 22.72534 12.65624 -9.22247 0.521 14.41911 H ? A ? 104 HG11 1
   ATOM 4166 HG12 D VAL A 103 ? 23.44465 13.98088 -9.72389 0.521 14.41911 H ? A ? 104 HG12 1
   ATOM 4167 HG13 D VAL A 103 ? 22.57749 13.11622 -10.73577 0.521 14.41911 H ? A ? 104 HG13 1
   ATOM 4168 HG21 D VAL A 103 ? 23.63404 10.41944 -9.90389 0.521 15.81918 H ? A ? 104 HG21 1
   ATOM 4169 HG22 D VAL A 103 ? 23.66601 10.71960 -11.46350 0.521 15.81918 H ? A ? 104 HG22 1
   ATOM 4170 HG23 D VAL A 103 ? 25.00397 10.32644 -10.70272 0.521 15.81918 H ? A ? 104 HG23 1
   ATOM 4171 N B LYS A 104 ? 26.56287 11.58371 -12.80353 0.084 10.02852 N ? A ? 105 N 1
   ATOM 4172 CA B LYS A 104 ? 27.79656 10.88841 -13.13074 0.084 11.36672 C ? A ? 105 CA 1
   ATOM 4173 C B LYS A 104 ? 28.68441 11.67497 -14.08861 0.084 11.75154 C ? A ? 105 C 1
   ATOM 4174 O B LYS A 104 ? 29.81835 11.25719 -14.34010 0.084 11.68789 O ? A ? 105 O 1
   ATOM 4175 CB B LYS A 104 ? 27.47088 9.52525 -13.75215 0.084 11.02519 C ? A ? 105 CB 1
   ATOM 4176 CG B LYS A 104 ? 26.71607 8.57399 -12.84427 0.084 10.65605 C ? A ? 105 CG 1
   ATOM 4177 CD B LYS A 104 ? 27.61307 7.96013 -11.77901 0.084 10.86065 C ? A ? 105 CD 1
   ATOM 4178 CE B LYS A 104 ? 28.62740 6.98930 -12.37136 0.084 11.14638 C ? A ? 105 CE 1
   ATOM 4179 NZ B LYS A 104 ? 29.52921 6.40988 -11.32449 0.084 11.76266 N ? A ? 105 NZ 1
   ATOM 4180 H B LYS A 104 ? 25.93562 11.45829 -13.37836 0.084 12.05709 H ? A ? 105 H 1
   ATOM 4181 HA B LYS A 104 ? 28.29936 10.73893 -12.31480 0.084 13.66292 H ? A ? 105 HA 1
   ATOM 4182 HB2 B LYS A 104 ? 26.92527 9.66953 -14.54107 0.084 13.25309 H ? A ? 105 HB2 1
   ATOM 4183 HB3 B LYS A 104 ? 28.30349 9.09319 -13.99910 0.084 13.25309 H ? A ? 105 HB3 1
   ATOM 4184 HG2 B LYS A 104 ? 26.00438 9.05807 -12.39700 0.084 12.81012 H ? A ? 105 HG2 1
   ATOM 4185 HG3 B LYS A 104 ? 26.34372 7.85375 -13.37673 0.084 12.81012 H ? A ? 105 HG3 1
   ATOM 4186 HD2 B LYS A 104 ? 28.09979 8.66658 -11.32631 0.084 13.05563 H ? A ? 105 HD2 1
   ATOM 4187 HD3 B LYS A 104 ? 27.06561 7.47404 -11.14270 0.084 13.05563 H ? A ? 105 HD3 1
   ATOM 4188 HE2 B LYS A 104 ? 28.15618 6.25937 -12.80269 0.084 13.39852 H ? A ? 105 HE2 1
   ATOM 4189 HE3 B LYS A 104 ? 29.17710 7.45788 -13.01879 0.084 13.39852 H ? A ? 105 HE3 1
   ATOM 4190 HZ1 B LYS A 104 ? 30.36917 6.66492 -11.47123 0.084 14.13805 H ? A ? 105 HZ1 1
   ATOM 4191 HZ2 B LYS A 104 ? 29.27888 6.69053 -10.51785 0.084 14.13805 H ? A ? 105 HZ2 1
   ATOM 4192 HZ3 B LYS A 104 ? 29.48924 5.52105 -11.34634 0.084 14.13805 H ? A ? 105 HZ3 1
   ATOM 4193 N C LYS A 104 ? 26.49914 11.54026 -12.72561 0.395 9.89715 N ? A ? 105 N 1
   ATOM 4194 CA C LYS A 104 ? 27.71518 10.82995 -13.06444 0.395 11.39706 C ? A ? 105 CA 1
   ATOM 4195 C C LYS A 104 ? 28.60217 11.59884 -14.04432 0.395 11.66597 C ? A ? 105 C 1
   ATOM 4196 O C LYS A 104 ? 29.69223 11.10956 -14.36302 0.395 10.87459 O ? A ? 105 O 1
   ATOM 4197 CB C LYS A 104 ? 27.35451 9.48131 -13.69780 0.395 10.43332 C ? A ? 105 CB 1
   ATOM 4198 CG C LYS A 104 ? 26.64401 8.50030 -12.83667 0.395 10.64816 C ? A ? 105 CG 1
   ATOM 4199 CD C LYS A 104 ? 27.56444 7.81629 -11.83282 0.395 11.16962 C ? A ? 105 CD 1
   ATOM 4200 CE C LYS A 104 ? 28.66442 6.97302 -12.46007 0.395 11.18568 C ? A ? 105 CE 1
   ATOM 4201 NZ C LYS A 104 ? 29.62992 6.46568 -11.39147 0.395 11.74377 N ? A ? 105 NZ 1
   ATOM 4202 H C LYS A 104 ? 25.84627 11.36337 -13.25671 0.395 11.89944 H ? A ? 105 H 1
   ATOM 4203 HA C LYS A 104 ? 28.22338 10.67500 -12.25289 0.395 13.69933 H ? A ? 105 HA 1
   ATOM 4204 HB2 C LYS A 104 ? 26.78186 9.65310 -14.46165 0.395 12.54284 H ? A ? 105 HB2 1
   ATOM 4205 HB3 C LYS A 104 ? 28.17727 9.05775 -13.98858 0.395 12.54284 H ? A ? 105 HB3 1
   ATOM 4206 HG2 C LYS A 104 ? 25.94951 8.96062 -12.34002 0.395 12.80065 H ? A ? 105 HG2 1
   ATOM 4207 HG3 C LYS A 104 ? 26.25094 7.81370 -13.39790 0.395 12.80065 H ? A ? 105 HG3 1
   ATOM 4208 HD2 C LYS A 104 ? 27.99173 8.49722 -11.29000 0.395 13.42640 H ? A ? 105 HD2 1
   ATOM 4209 HD3 C LYS A 104 ? 27.03137 7.23120 -11.27210 0.395 13.42640 H ? A ? 105 HD3 1
   ATOM 4210 HE2 C LYS A 104 ? 28.27093 6.20822 -12.90855 0.395 13.44568 H ? A ? 105 HE2 1
   ATOM 4211 HE3 C LYS A 104 ? 29.16241 7.51037 -13.09580 0.395 13.44568 H ? A ? 105 HE3 1
   ATOM 4212 HZ1 C LYS A 104 ? 29.77446 7.10119 -10.78539 0.395 14.11539 H ? A ? 105 HZ1 1
   ATOM 4213 HZ2 C LYS A 104 ? 29.28680 5.75193 -10.98537 0.395 14.11539 H ? A ? 105 HZ2 1
   ATOM 4214 HZ3 C LYS A 104 ? 30.40593 6.24051 -11.76457 0.395 14.11539 H ? A ? 105 HZ3 1
   ATOM 4215 N D LYS A 104 ? 26.58885 11.44149 -12.77791 0.521 10.06322 N ? A ? 105 N 1
   ATOM 4216 CA D LYS A 104 ? 27.83645 10.80196 -13.14212 0.521 11.32412 C ? A ? 105 CA 1
   ATOM 4217 C D LYS A 104 ? 28.70291 11.70510 -14.02474 0.521 11.77528 C ? A ? 105 C 1
   ATOM 4218 O D LYS A 104 ? 29.81933 11.32234 -14.35865 0.521 11.63769 O ? A ? 105 O 1
   ATOM 4219 CB D LYS A 104 ? 27.53083 9.49014 -13.87567 0.521 11.82770 C ? A ? 105 CB 1
   ATOM 4220 CG D LYS A 104 ? 26.72484 8.46251 -13.12728 0.521 10.87474 C ? A ? 105 CG 1
   ATOM 4221 CD D LYS A 104 ? 27.51063 7.74131 -12.03527 0.521 10.87353 C ? A ? 105 CD 1
   ATOM 4222 CE D LYS A 104 ? 28.46305 6.65817 -12.48281 0.521 11.36423 C ? A ? 105 CE 1
   ATOM 4223 NZ D LYS A 104 ? 29.39790 6.31900 -11.36275 0.521 11.92585 N ? A ? 105 NZ 1
   ATOM 4224 H D LYS A 104 ? 25.92225 11.18690 -13.25794 0.521 12.09872 H ? A ? 105 H 1
   ATOM 4225 HA D LYS A 104 ? 28.34613 10.58666 -12.34540 0.521 13.61181 H ? A ? 105 HA 1
   ATOM 4226 HB2 D LYS A 104 ? 27.03536 9.70592 -14.68119 0.521 14.21610 H ? A ? 105 HB2 1
   ATOM 4227 HB3 D LYS A 104 ? 28.37529 9.07288 -14.10737 0.521 14.21610 H ? A ? 105 HB3 1
   ATOM 4228 HG2 D LYS A 104 ? 25.97020 8.90304 -12.70614 0.521 13.07255 H ? A ? 105 HG2 1
   ATOM 4229 HG3 D LYS A 104 ? 26.41028 7.79368 -13.75546 0.521 13.07255 H ? A ? 105 HG3 1
   ATOM 4230 HD2 D LYS A 104 ? 28.03810 8.40125 -11.55866 0.521 13.07110 H ? A ? 105 HD2 1
   ATOM 4231 HD3 D LYS A 104 ? 26.87487 7.32598 -11.43177 0.521 13.07110 H ? A ? 105 HD3 1
   ATOM 4232 HE2 D LYS A 104 ? 27.96463 5.86254 -12.72664 0.521 13.65994 H ? A ? 105 HE2 1
   ATOM 4233 HE3 D LYS A 104 ? 28.98218 6.96968 -13.24068 0.521 13.65994 H ? A ? 105 HE3 1
   ATOM 4234 HZ1 D LYS A 104 ? 30.13808 6.80926 -11.42501 0.521 14.33388 H ? A ? 105 HZ1 1
   ATOM 4235 HZ2 D LYS A 104 ? 29.00750 6.48348 -10.58004 0.521 14.33388 H ? A ? 105 HZ2 1
   ATOM 4236 HZ3 D LYS A 104 ? 29.61806 5.45748 -11.40033 0.521 14.33388 H ? A ? 105 HZ3 1
   ATOM 4237 N B ASP A 105 ? 28.19112 12.78815 -14.63718 0.084 10.94871 N ? A ? 106 N 1
   ATOM 4238 CA B ASP A 105 ? 28.95486 13.60949 -15.57858 0.084 11.24462 C ? A ? 106 CA 1
   ATOM 4239 C B ASP A 105 ? 29.44420 12.78527 -16.76429 0.084 11.10056 C ? A ? 106 C 1
   ATOM 4240 O B ASP A 105 ? 30.57272 12.94639 -17.23767 0.084 11.35106 O ? A ? 106 O 1
   ATOM 4241 CB B ASP A 105 ? 30.12571 14.30597 -14.88832 0.084 12.24518 C ? A ? 106 CB 1
   ATOM 4242 CG B ASP A 105 ? 29.69687 15.14575 -13.71372 0.084 12.38131 C ? A ? 106 CG 1
   ATOM 4243 OD1 B ASP A 105 ? 28.60371 15.74610 -13.76822 0.084 12.77475 O ? A ? 106 OD1 1
   ATOM 4244 OD2 B ASP A 105 ? 30.46096 15.19708 -12.72571 0.084 13.51790 O ? A ? 106 OD2 1
   ATOM 4245 H B ASP A 105 ? 27.40319 13.09323 -14.47689 0.084 13.16132 H ? A ? 106 H 1
   ATOM 4246 HA B ASP A 105 ? 28.36261 14.29543 -15.92446 0.084 13.51641 H ? A ? 106 HA 1
   ATOM 4247 HB2 B ASP A 105 ? 30.74672 13.63437 -14.56551 0.084 14.71707 H ? A ? 106 HB2 1
   ATOM 4248 HB3 B ASP A 105 ? 30.56798 14.88731 -15.52655 0.084 14.71707 H ? A ? 106 HB3 1
   ATOM 4249 N C ASP A 105 ? 28.10235 12.72460 -14.60338 0.395 10.97755 N ? A ? 106 N 1
   ATOM 4250 CA C ASP A 105 ? 28.85620 13.55965 -15.54903 0.395 11.20563 C ? A ? 106 CA 1
   ATOM 4251 C C ASP A 105 ? 29.33111 12.72308 -16.73087 0.395 11.04693 C ? A ? 106 C 1
   ATOM 4252 O C ASP A 105 ? 30.45626 12.84047 -17.21379 0.395 11.11675 O ? A ? 106 O 1
   ATOM 4253 CB C ASP A 105 ? 29.98066 14.28622 -14.81113 0.395 12.21956 C ? A ? 106 CB 1
   ATOM 4254 CG C ASP A 105 ? 29.45382 15.35516 -13.86113 0.395 13.40767 C ? A ? 106 CG 1
   ATOM 4255 OD1 C ASP A 105 ? 28.42401 15.97501 -14.16314 0.395 12.36331 O ? A ? 106 OD1 1
   ATOM 4256 OD2 C ASP A 105 ? 30.01798 15.63067 -12.76360 0.395 13.75496 O ? A ? 106 OD2 1
   ATOM 4257 H C ASP A 105 ? 27.31287 13.02578 -14.44334 0.395 13.19592 H ? A ? 106 H 1
   ATOM 4258 HA C ASP A 105 ? 28.28949 14.24784 -15.93130 0.395 13.46961 H ? A ? 106 HA 1
   ATOM 4259 HB2 C ASP A 105 ? 30.48675 13.64289 -14.29066 0.395 14.68633 H ? A ? 106 HB2 1
   ATOM 4260 HB3 C ASP A 105 ? 30.55940 14.71731 -15.45931 0.395 14.68633 H ? A ? 106 HB3 1
   ATOM 4261 N D ASP A 105 ? 28.15297 12.85133 -14.47194 0.521 10.90659 N ? A ? 106 N 1
   ATOM 4262 CA D ASP A 105 ? 28.82069 13.79217 -15.36736 0.521 11.35506 C ? A ? 106 CA 1
   ATOM 4263 C D ASP A 105 ? 29.30774 13.06698 -16.59782 0.521 10.93412 C ? A ? 106 C 1
   ATOM 4264 O D ASP A 105 ? 30.40457 13.34210 -17.09713 0.521 11.36072 O ? A ? 106 O 1
   ATOM 4265 CB D ASP A 105 ? 30.03566 14.41985 -14.71658 0.521 12.23190 C ? A ? 106 CB 1
   ATOM 4266 CG D ASP A 105 ? 29.74164 15.23167 -13.55791 0.521 12.79538 C ? A ? 106 CG 1
   ATOM 4267 OD1 D ASP A 105 ? 28.66990 15.86420 -13.49720 0.521 12.64108 O ? A ? 106 OD1 1
   ATOM 4268 OD2 D ASP A 105 ? 30.65612 15.20852 -12.69979 0.521 13.74272 O ? A ? 106 OD2 1
   ATOM 4269 H D ASP A 105 ? 27.36115 13.10907 -14.25704 0.521 13.11077 H ? A ? 106 H 1
   ATOM 4270 HA D ASP A 105 ? 28.17796 14.48235 -15.59418 0.521 13.64893 H ? A ? 106 HA 1
   ATOM 4271 HB2 D ASP A 105 ? 30.63545 13.71205 -14.43342 0.521 14.70114 H ? A ? 106 HB2 1
   ATOM 4272 HB3 D ASP A 105 ? 30.47672 14.98783 -15.36756 0.521 14.70114 H ? A ? 106 HB3 1
   ATOM 4273 N B SER A 106 ? 28.58527 11.89535 -17.24967 0.084 10.67872 N ? A ? 107 N 1
   ATOM 4274 CA B SER A 106 ? 28.98226 10.98556 -18.31110 0.084 11.25859 C ? A ? 107 CA 1
   ATOM 4275 C B SER A 106 ? 27.76630 10.54682 -19.10476 0.084 10.57460 C ? A ? 107 C 1
   ATOM 4276 O B SER A 106 ? 26.76067 10.12921 -18.51903 0.084 10.75104 O ? A ? 107 O 1
   ATOM 4277 CB B SER A 106 ? 29.67889 9.75264 -17.72562 0.084 11.38595 C ? A ? 107 CB 1
   ATOM 4278 OG B SER A 106 ? 29.97034 8.81549 -18.74782 0.084 11.42842 O ? A ? 107 OG 1
   ATOM 4279 H B SER A 106 ? 27.77362 11.80138 -16.98135 0.084 12.83732 H ? A ? 107 H 1
   ATOM 4280 HA B SER A 106 ? 29.58261 11.45017 -18.91495 0.084 13.53317 H ? A ? 107 HA 1
   ATOM 4281 HB2 B SER A 106 ? 30.50698 10.02755 -17.30184 0.084 13.68600 H ? A ? 107 HB2 1
   ATOM 4282 HB3 B SER A 106 ? 29.09374 9.33792 -17.07254 0.084 13.68600 H ? A ? 107 HB3 1
   ATOM 4283 HG B SER A 106 ? 30.30438 8.12081 -18.41399 0.084 13.73696 H ? A ? 107 HG 1
   ATOM 4284 N C SER A 106 ? 28.42077 11.89410 -17.22780 0.395 10.34949 N ? A ? 107 N 1
   ATOM 4285 CA C SER A 106 ? 28.76154 10.95663 -18.28330 0.395 10.89997 C ? A ? 107 CA 1
   ATOM 4286 C C SER A 106 ? 27.54569 10.64133 -19.13590 0.395 11.12152 C ? A ? 107 C 1
   ATOM 4287 O C SER A 106 ? 26.44623 10.45986 -18.59069 0.395 10.85919 O ? A ? 107 O 1
   ATOM 4288 CB C SER A 106 ? 29.26962 9.65314 -17.66219 0.395 12.02669 C ? A ? 107 CB 1
   ATOM 4289 OG C SER A 106 ? 29.53801 8.72000 -18.68676 0.395 11.59923 O ? A ? 107 OG 1
   ATOM 4290 H C SER A 106 ? 27.60137 11.85730 -16.96929 0.395 12.44224 H ? A ? 107 H 1
   ATOM 4291 HA C SER A 106 ? 29.43014 11.35682 -18.86098 0.395 13.10283 H ? A ? 107 HA 1
   ATOM 4292 HB2 C SER A 106 ? 30.08434 9.82936 -17.16613 0.395 14.45488 H ? A ? 107 HB2 1
   ATOM 4293 HB3 C SER A 106 ? 28.59137 9.29358 -17.06924 0.395 14.45488 H ? A ? 107 HB3 1
   ATOM 4294 HG C SER A 106 ? 29.91890 8.04329 -18.36648 0.395 13.94193 H ? A ? 107 HG 1
   ATOM 4295 N D SER A 106 ? 28.49281 12.13279 -17.08831 0.521 10.58452 N ? A ? 107 N 1
   ATOM 4296 CA D SER A 106 ? 28.91866 11.30555 -18.19959 0.521 10.96743 C ? A ? 107 CA 1
   ATOM 4297 C D SER A 106 ? 27.71867 10.87503 -19.02235 0.521 10.77860 C ? A ? 107 C 1
   ATOM 4298 O D SER A 106 ? 26.64250 10.64487 -18.43928 0.521 11.05867 O ? A ? 107 O 1
   ATOM 4299 CB D SER A 106 ? 29.63986 10.09098 -17.63467 0.521 10.77005 C ? A ? 107 CB 1
   ATOM 4300 OG D SER A 106 ? 29.93413 9.21139 -18.71255 0.521 11.13619 O ? A ? 107 OG 1
   ATOM 4301 H D SER A 106 ? 27.70183 11.96657 -16.79452 0.521 12.72429 H ? A ? 107 H 1
   ATOM 4302 HA D SER A 106 ? 29.49665 11.79988 -18.80164 0.521 13.18377 H ? A ? 107 HA 1
   ATOM 4303 HB2 D SER A 106 ? 30.46425 10.37039 -17.20664 0.521 12.94692 H ? A ? 107 HB2 1
   ATOM 4304 HB3 D SER A 106 ? 29.06858 9.64120 -16.99262 0.521 12.94692 H ? A ? 107 HB3 1
   ATOM 4305 HG D SER A 106 ? 30.37365 8.55214 -18.43360 0.521 13.38628 H ? A ? 107 HG 1
   ATOM 4306 N B GLU A 107 ? 27.86537 10.65655 -20.43450 0.084 11.06530 N ? A ? 108 N 1
   ATOM 4307 CA B GLU A 107 ? 26.92514 10.02867 -21.35109 0.084 11.59688 C ? A ? 108 CA 1
   ATOM 4308 C B GLU A 107 ? 27.32186 8.59868 -21.67761 0.084 12.49108 C ? A ? 108 C 1
   ATOM 4309 O B GLU A 107 ? 27.05435 8.12333 -22.78701 0.084 12.88995 O ? A ? 108 O 1
   ATOM 4310 CB B GLU A 107 ? 26.81118 10.85395 -22.63179 0.084 10.65169 C ? A ? 108 CB 1
   ATOM 4311 CG B GLU A 107 ? 26.42485 12.29484 -22.38346 0.084 10.72810 C ? A ? 108 CG 1
   ATOM 4312 CD B GLU A 107 ? 24.99307 12.44624 -21.91175 0.084 9.76419 C ? A ? 108 CD 1
   ATOM 4313 OE1 B GLU A 107 ? 24.08096 11.98510 -22.62185 0.084 9.78844 O ? A ? 108 OE1 1
   ATOM 4314 OE2 B GLU A 107 ? 24.76010 13.02739 -20.83218 0.084 10.01345 O ? A ? 108 OE2 1
   ATOM 4315 H B GLU A 107 ? 28.48498 11.10093 -20.83225 0.084 13.30122 H ? A ? 108 H 1
   ATOM 4316 HA B GLU A 107 ? 26.04932 10.01091 -20.93452 0.084 13.93911 H ? A ? 108 HA 1
   ATOM 4317 HB2 B GLU A 107 ? 27.66876 10.84928 -23.08503 0.084 12.80488 H ? A ? 108 HB2 1
   ATOM 4318 HB3 B GLU A 107 ? 26.13302 10.45749 -23.20085 0.084 12.80488 H ? A ? 108 HB3 1
   ATOM 4319 HG2 B GLU A 107 ? 27.00607 12.66450 -21.70049 0.084 12.89658 H ? A ? 108 HG2 1
   ATOM 4320 HG3 B GLU A 107 ? 26.52294 12.79492 -23.20880 0.084 12.89658 H ? A ? 108 HG3 1
   ATOM 4321 N C GLU A 107 ? 27.74521 10.57586 -20.46397 0.395 10.70481 N ? A ? 108 N 1
   ATOM 4322 CA C GLU A 107 ? 26.73412 10.06355 -21.36861 0.395 11.59384 C ? A ? 108 CA 1
   ATOM 4323 C C GLU A 107 ? 26.91838 8.59132 -21.66086 0.395 12.22099 C ? A ? 108 C 1
   ATOM 4324 O C GLU A 107 ? 26.15551 8.04435 -22.45655 0.395 12.87448 O ? A ? 108 O 1
   ATOM 4325 CB C GLU A 107 ? 26.77902 10.84612 -22.66819 0.395 10.55847 C ? A ? 108 CB 1
   ATOM 4326 CG C GLU A 107 ? 26.48737 12.28765 -22.41445 0.395 10.62013 C ? A ? 108 CG 1
   ATOM 4327 CD C GLU A 107 ? 25.04702 12.52821 -22.01142 0.395 9.68731 C ? A ? 108 CD 1
   ATOM 4328 OE1 C GLU A 107 ? 24.17981 12.11518 -22.78623 0.395 9.96434 O ? A ? 108 OE1 1
   ATOM 4329 OE2 C GLU A 107 ? 24.71504 13.13342 -20.95220 0.395 9.64030 O ? A ? 108 OE2 1
   ATOM 4330 H C GLU A 107 ? 28.46827 10.82740 -20.85578 0.395 12.86863 H ? A ? 108 H 1
   ATOM 4331 HA C GLU A 107 ? 25.85922 10.18302 -20.96715 0.395 13.93547 H ? A ? 108 HA 1
   ATOM 4332 HB2 C GLU A 107 ? 27.66252 10.77239 -23.06176 0.395 12.69302 H ? A ? 108 HB2 1
   ATOM 4333 HB3 C GLU A 107 ? 26.11275 10.49742 -23.28089 0.395 12.69302 H ? A ? 108 HB3 1
   ATOM 4334 HG2 C GLU A 107 ? 27.05734 12.60442 -21.69633 0.395 12.76702 H ? A ? 108 HG2 1
   ATOM 4335 HG3 C GLU A 107 ? 26.66147 12.79320 -23.22377 0.395 12.76702 H ? A ? 108 HG3 1
   ATOM 4336 N D GLU A 107 ? 27.88996 10.81581 -20.36507 0.521 11.52535 N ? A ? 108 N 1
   ATOM 4337 CA D GLU A 107 ? 26.88560 10.23161 -21.23513 0.521 10.78962 C ? A ? 108 CA 1
   ATOM 4338 C D GLU A 107 ? 27.10352 8.75354 -21.48972 0.521 11.70121 C ? A ? 108 C 1
   ATOM 4339 O D GLU A 107 ? 26.23014 8.12700 -22.13359 0.521 12.60039 O ? A ? 108 O 1
   ATOM 4340 CB D GLU A 107 ? 26.86346 10.95175 -22.58150 0.521 10.54514 C ? A ? 108 CB 1
   ATOM 4341 CG D GLU A 107 ? 26.51540 12.37093 -22.45219 0.521 10.53247 C ? A ? 108 CG 1
   ATOM 4342 CD D GLU A 107 ? 25.12211 12.61148 -21.90963 0.521 9.62283 C ? A ? 108 CD 1
   ATOM 4343 OE1 D GLU A 107 ? 24.13993 12.01717 -22.43021 0.521 9.64808 O ? A ? 108 OE1 1
   ATOM 4344 OE2 D GLU A 107 ? 24.95092 13.42327 -20.96282 0.521 10.06540 O ? A ? 108 OE2 1
   ATOM 4345 H D GLU A 107 ? 28.58392 11.11140 -20.77816 0.521 13.85328 H ? A ? 108 H 1
   ATOM 4346 HA D GLU A 107 ? 26.02256 10.34676 -20.80757 0.521 12.97040 H ? A ? 108 HA 1
   ATOM 4347 HB2 D GLU A 107 ? 27.74265 10.89249 -22.98698 0.521 12.67702 H ? A ? 108 HB2 1
   ATOM 4348 HB3 D GLU A 107 ? 26.20443 10.53058 -23.15526 0.521 12.67702 H ? A ? 108 HB3 1
   ATOM 4349 HG2 D GLU A 107 ? 27.14513 12.79281 -21.84692 0.521 12.66182 H ? A ? 108 HG2 1
   ATOM 4350 HG3 D GLU A 107 ? 26.56746 12.78602 -23.32735 0.521 12.66182 H ? A ? 108 HG3 1
   ATOM 4351 N B ASP A 108 ? 27.97102 7.90909 -20.73074 0.084 13.56980 N ? A ? 109 N 1
   ATOM 4352 CA B ASP A 108 ? 28.48794 6.56449 -20.94432 0.084 14.23887 C ? A ? 109 CA 1
   ATOM 4353 C B ASP A 108 ? 28.16061 5.64509 -19.77745 0.084 13.25452 C ? A ? 109 C 1
   ATOM 4354 O B ASP A 108 ? 28.75568 4.56775 -19.67524 0.084 13.68046 O ? A ? 109 O 1
   ATOM 4355 CB B ASP A 108 ? 30.01933 6.62768 -21.08975 0.084 16.68442 C ? A ? 109 CB 1
   ATOM 4356 CG B ASP A 108 ? 30.58719 5.42959 -21.81918 0.084 21.69758 C ? A ? 109 CG 1
   ATOM 4357 OD1 B ASP A 108 ? 29.81674 4.51030 -22.16685 0.084 23.27429 O ? A ? 109 OD1 1
   ATOM 4358 OD2 B ASP A 108 ? 31.81898 5.41463 -22.04382 0.084 24.88461 O ? A ? 109 OD2 1
   ATOM 4359 H B ASP A 108 ? 28.12560 8.20967 -19.93995 0.084 16.30662 H ? A ? 109 H 1
   ATOM 4360 HA B ASP A 108 ? 28.10046 6.19300 -21.75226 0.084 17.10951 H ? A ? 109 HA 1
   ATOM 4361 HB2 B ASP A 108 ? 30.25687 7.42395 -21.59018 0.084 20.04417 H ? A ? 109 HB2 1
   ATOM 4362 HB3 B ASP A 108 ? 30.41980 6.65896 -20.20683 0.084 20.04417 H ? A ? 109 HB3 1
   ATOM 4363 N C ASP A 108 ? 27.83785 7.92694 -20.94439 0.395 12.55834 N ? A ? 109 N 1
   ATOM 4364 CA C ASP A 108 ? 28.29304 6.55571 -21.16920 0.395 13.81412 C ? A ? 109 CA 1
   ATOM 4365 C C ASP A 108 ? 28.11924 5.70318 -19.92022 0.395 12.74914 C ? A ? 109 C 1
   ATOM 4366 O C ASP A 108 ? 28.85026 4.73031 -19.74795 0.395 13.40242 O ? A ? 109 O 1
   ATOM 4367 CB C ASP A 108 ? 29.79157 6.61051 -21.52661 0.395 16.17714 C ? A ? 109 CB 1
   ATOM 4368 CG C ASP A 108 ? 30.34159 5.28280 -22.01017 0.395 22.03560 C ? A ? 109 CG 1
   ATOM 4369 OD1 C ASP A 108 ? 29.54533 4.38269 -22.30774 0.395 20.65585 O ? A ? 109 OD1 1
   ATOM 4370 OD2 C ASP A 108 ? 31.59862 5.15861 -22.10150 0.395 22.63891 O ? A ? 109 OD2 1
   ATOM 4371 H C ASP A 108 ? 28.24069 8.28073 -20.27196 0.395 15.09286 H ? A ? 109 H 1
   ATOM 4372 HA C ASP A 108 ? 27.78467 6.14841 -21.88792 0.395 16.59981 H ? A ? 109 HA 1
   ATOM 4373 HB2 C ASP A 108 ? 29.92224 7.26196 -22.23331 0.395 19.43543 H ? A ? 109 HB2 1
   ATOM 4374 HB3 C ASP A 108 ? 30.29311 6.87110 -20.73829 0.395 19.43543 H ? A ? 109 HB3 1
   ATOM 4375 N D ASP A 108 ? 28.18650 8.19115 -20.93062 0.521 12.41247 N ? A ? 109 N 1
   ATOM 4376 CA D ASP A 108 ? 28.56797 6.78449 -21.06153 0.521 13.51094 C ? A ? 109 CA 1
   ATOM 4377 C D ASP A 108 ? 28.54624 6.20889 -19.69164 0.521 12.17536 C ? A ? 109 C 1
   ATOM 4378 O D ASP A 108 ? 29.60597 6.12347 -19.05905 0.521 14.35453 O ? A ? 109 O 1
   ATOM 4379 CB D ASP A 108 ? 30.02617 6.66790 -21.63148 0.521 17.46842 C ? A ? 109 CB 1
   ATOM 4380 CG D ASP A 108 ? 30.33525 5.26513 -22.10830 0.521 21.94093 C ? A ? 109 CG 1
   ATOM 4381 OD1 D ASP A 108 ? 30.00780 4.30026 -21.39716 0.521 47.26648 O ? A ? 109 OD1 1
   ATOM 4382 OD2 D ASP A 108 ? 30.93686 5.15189 -23.20639 0.521 54.58056 O ? A ? 109 OD2 1
   ATOM 4383 H D ASP A 108 ? 28.74239 8.63298 -20.44546 0.521 14.91782 H ? A ? 109 H 1
   ATOM 4384 HA D ASP A 108 ? 27.93932 6.33307 -21.64627 0.521 16.23599 H ? A ? 109 HA 1
   ATOM 4385 HB2 D ASP A 108 ? 30.12452 7.27272 -22.38342 0.521 20.98496 H ? A ? 109 HB2 1
   ATOM 4386 HB3 D ASP A 108 ? 30.66071 6.89852 -20.93501 0.521 20.98496 H ? A ? 109 HB3 1
   ATOM 4387 N B VAL A 109 ? 27.27182 6.04719 -18.87859 0.084 11.13762 N ? A ? 110 N 1
   ATOM 4388 CA B VAL A 109 ? 27.03184 5.26010 -17.66668 0.084 9.96212 C ? A ? 110 CA 1
   ATOM 4389 C B VAL A 109 ? 26.52653 3.87707 -18.05470 0.084 9.17516 C ? A ? 110 C 1
   ATOM 4390 O B VAL A 109 ? 25.57079 3.76565 -18.84824 0.084 8.73981 O ? A ? 110 O 1
   ATOM 4391 CB B VAL A 109 ? 26.00725 5.97704 -16.77380 0.084 8.87551 C ? A ? 110 CB 1
   ATOM 4392 CG1 B VAL A 109 ? 25.64629 5.12093 -15.56587 0.084 9.16491 C ? A ? 110 CG1 1
   ATOM 4393 CG2 B VAL A 109 ? 26.55006 7.33553 -16.33421 0.084 10.61922 C ? A ? 110 CG2 1
   ATOM 4394 H B VAL A 109 ? 26.79762 6.76197 -18.94035 0.084 13.38800 H ? A ? 110 H 1
   ATOM 4395 HA B VAL A 109 ? 27.86276 5.15615 -17.17713 0.084 11.97740 H ? A ? 110 HA 1
   ATOM 4396 HB B VAL A 109 ? 25.19489 6.12333 -17.28328 0.084 10.67347 H ? A ? 110 HB 1
   ATOM 4397 HG11 B VAL A 109 ? 25.21004 5.67842 -14.90270 0.084 11.02075 H ? A ? 110 HG11 1
   ATOM 4398 HG12 B VAL A 109 ? 25.04687 4.41264 -15.84857 0.084 11.02075 H ? A ? 110 HG12 1
   ATOM 4399 HG13 B VAL A 109 ? 26.45755 4.73949 -15.19537 0.084 11.02075 H ? A ? 110 HG13 1
   ATOM 4400 HG21 B VAL A 109 ? 25.91539 7.74792 -15.72756 0.084 12.76592 H ? A ? 110 HG21 1
   ATOM 4401 HG22 B VAL A 109 ? 27.40018 7.20574 -15.88549 0.084 12.76592 H ? A ? 110 HG22 1
   ATOM 4402 HG23 B VAL A 109 ? 26.67128 7.89547 -17.11694 0.084 12.76592 H ? A ? 110 HG23 1
   ATOM 4403 N C VAL A 109 ? 27.26834 6.10172 -18.99462 0.395 11.01054 N ? A ? 110 N 1
   ATOM 4404 CA C VAL A 109 ? 27.15612 5.33308 -17.75383 0.395 9.68646 C ? A ? 110 CA 1
   ATOM 4405 C C VAL A 109 ? 26.61776 3.94639 -18.07720 0.395 9.09429 C ? A ? 110 C 1
   ATOM 4406 O C VAL A 109 ? 25.53117 3.83449 -18.66705 0.395 8.28068 O ? A ? 110 O 1
   ATOM 4407 CB C VAL A 109 ? 26.19928 6.02434 -16.80173 0.395 9.58429 C ? A ? 110 CB 1
   ATOM 4408 CG1 C VAL A 109 ? 26.10854 5.26601 -15.47563 0.395 8.78134 C ? A ? 110 CG1 1
   ATOM 4409 CG2 C VAL A 109 ? 26.62134 7.43492 -16.53015 0.395 10.56200 C ? A ? 110 CG2 1
   ATOM 4410 H C VAL A 109 ? 26.75687 6.79082 -19.05066 0.395 13.23551 H ? A ? 110 H 1
   ATOM 4411 HA C VAL A 109 ? 28.03350 5.25922 -17.34683 0.395 11.64661 H ? A ? 110 HA 1
   ATOM 4412 HB C VAL A 109 ? 25.32650 6.03688 -17.22481 0.395 11.52401 H ? A ? 110 HB 1
   ATOM 4413 HG11 C VAL A 109 ? 25.64329 5.81773 -14.82753 0.395 10.56047 H ? A ? 110 HG11 1
   ATOM 4414 HG12 C VAL A 109 ? 25.62089 4.43953 -15.61719 0.395 10.56047 H ? A ? 110 HG12 1
   ATOM 4415 HG13 C VAL A 109 ? 27.00526 5.07127 -15.16120 0.395 10.56047 H ? A ? 110 HG13 1
   ATOM 4416 HG21 C VAL A 109 ? 26.08054 7.79307 -15.80892 0.395 12.69726 H ? A ? 110 HG21 1
   ATOM 4417 HG22 C VAL A 109 ? 27.55747 7.44112 -16.27616 0.395 12.69726 H ? A ? 110 HG22 1
   ATOM 4418 HG23 C VAL A 109 ? 26.49307 7.96317 -17.33352 0.395 12.69726 H ? A ? 110 HG23 1
   ATOM 4419 N D VAL A 109 ? 27.36074 5.83520 -19.24062 0.521 10.11024 N ? A ? 110 N 1
   ATOM 4420 CA D VAL A 109 ? 27.18956 5.17593 -17.95196 0.521 9.60054 C ? A ? 110 CA 1
   ATOM 4421 C D VAL A 109 ? 26.66889 3.76766 -18.20719 0.521 9.03783 C ? A ? 110 C 1
   ATOM 4422 O D VAL A 109 ? 25.71564 3.56494 -18.99149 0.521 8.85906 O ? A ? 110 O 1
   ATOM 4423 CB D VAL A 109 ? 26.14872 5.90259 -17.09386 0.521 7.98475 C ? A ? 110 CB 1
   ATOM 4424 CG1 D VAL A 109 ? 25.84136 5.16273 -15.79169 0.521 9.07905 C ? A ? 110 CG1 1
   ATOM 4425 CG2 D VAL A 109 ? 26.60374 7.30768 -16.85970 0.521 10.06402 C ? A ? 110 CG2 1
   ATOM 4426 H D VAL A 109 ? 26.62417 5.95335 -19.66853 0.521 12.15514 H ? A ? 110 H 1
   ATOM 4427 HA D VAL A 109 ? 28.04814 5.15769 -17.50095 0.521 11.54351 H ? A ? 110 HA 1
   ATOM 4428 HB D VAL A 109 ? 25.30429 5.92595 -17.57062 0.521 9.60455 H ? A ? 110 HB 1
   ATOM 4429 HG11 D VAL A 109 ? 25.39390 5.76977 -15.18162 0.521 10.91772 H ? A ? 110 HG11 1
   ATOM 4430 HG12 D VAL A 109 ? 25.26643 4.40615 -15.98648 0.521 10.91772 H ? A ? 110 HG12 1
   ATOM 4431 HG13 D VAL A 109 ? 26.67328 4.85382 -15.40006 0.521 10.91772 H ? A ? 110 HG13 1
   ATOM 4432 HG21 D VAL A 109 ? 25.99696 7.73634 -16.23603 0.521 12.09968 H ? A ? 110 HG21 1
   ATOM 4433 HG22 D VAL A 109 ? 27.50065 7.29182 -16.49065 0.521 12.09968 H ? A ? 110 HG22 1
   ATOM 4434 HG23 D VAL A 109 ? 26.60189 7.78509 -17.70409 0.521 12.09968 H ? A ? 110 HG23 1
   ATOM 4435 N B PRO A 110 ? 27.09399 2.79456 -17.52022 0.084 8.73975 N ? A ? 111 N 1
   ATOM 4436 CA B PRO A 110 ? 26.53443 1.46631 -17.80906 0.084 8.17459 C ? A ? 111 CA 1
   ATOM 4437 C B PRO A 110 ? 25.10958 1.35763 -17.28788 0.084 7.16028 C ? A ? 111 C 1
   ATOM 4438 O B PRO A 110 ? 24.84127 1.60175 -16.11227 0.084 6.81028 O ? A ? 111 O 1
   ATOM 4439 CB B PRO A 110 ? 27.48130 0.51139 -17.06962 0.084 8.53706 C ? A ? 111 CB 1
   ATOM 4440 CG B PRO A 110 ? 28.75215 1.28003 -16.87494 0.084 8.98412 C ? A ? 111 CG 1
   ATOM 4441 CD B PRO A 110 ? 28.32045 2.71238 -16.70279 0.084 8.87870 C ? A ? 111 CD 1
   ATOM 4442 HA B PRO A 110 ? 26.55770 1.27808 -18.76033 0.084 9.83237 H ? A ? 111 HA 1
   ATOM 4443 HB2 B PRO A 110 ? 27.09453 0.26150 -16.21588 0.084 10.26734 H ? A ? 111 HB2 1
   ATOM 4444 HB3 B PRO A 110 ? 27.63556 -0.28033 -17.60841 0.084 10.26734 H ? A ? 111 HB3 1
   ATOM 4445 HG2 B PRO A 110 ? 29.21405 0.95998 -16.08430 0.084 10.80381 H ? A ? 111 HG2 1
   ATOM 4446 HG3 B PRO A 110 ? 29.32095 1.18090 -17.65439 0.084 10.80381 H ? A ? 111 HG3 1
   ATOM 4447 HD2 B PRO A 110 ? 28.12907 2.90626 -15.77184 0.084 10.67729 H ? A ? 111 HD2 1
   ATOM 4448 HD3 B PRO A 110 ? 28.99908 3.32035 -17.03557 0.084 10.67729 H ? A ? 111 HD3 1
   ATOM 4449 N C PRO A 110 ? 27.23247 2.86420 -17.58590 0.395 8.75020 N ? A ? 111 N 1
   ATOM 4450 CA C PRO A 110 ? 26.64047 1.52864 -17.79408 0.395 8.05520 C ? A ? 111 CA 1
   ATOM 4451 C C PRO A 110 ? 25.23241 1.43668 -17.23061 0.395 7.10300 C ? A ? 111 C 1
   ATOM 4452 O C PRO A 110 ? 25.00536 1.63146 -16.05105 0.395 6.73615 O ? A ? 111 O 1
   ATOM 4453 CB C PRO A 110 ? 27.62352 0.60399 -17.05622 0.395 8.43517 C ? A ? 111 CB 1
   ATOM 4454 CG C PRO A 110 ? 28.94928 1.31514 -17.11106 0.395 8.79669 C ? A ? 111 CG 1
   ATOM 4455 CD C PRO A 110 ? 28.55546 2.77212 -16.93108 0.395 10.12140 C ? A ? 111 CD 1
   ATOM 4456 HA C PRO A 110 ? 26.61557 1.30694 -18.73808 0.395 9.68910 H ? A ? 111 HA 1
   ATOM 4457 HB2 C PRO A 110 ? 27.33419 0.48044 -16.13866 0.395 10.14506 H ? A ? 111 HB2 1
   ATOM 4458 HB3 C PRO A 110 ? 27.67123 -0.25341 -17.50734 0.395 10.14506 H ? A ? 111 HB3 1
   ATOM 4459 HG2 C PRO A 110 ? 29.52715 1.01242 -16.39320 0.395 10.57888 H ? A ? 111 HG2 1
   ATOM 4460 HG3 C PRO A 110 ? 29.37914 1.16693 -17.96788 0.395 10.57888 H ? A ? 111 HG3 1
   ATOM 4461 HD2 C PRO A 110 ? 28.48870 2.99580 -15.98959 0.395 12.16854 H ? A ? 111 HD2 1
   ATOM 4462 HD3 C PRO A 110 ? 29.19532 3.35687 -17.36644 0.395 12.16854 H ? A ? 111 HD3 1
   ATOM 4463 N D PRO A 110 ? 27.15934 2.76443 -17.46796 0.521 8.63833 N ? A ? 111 N 1
   ATOM 4464 CA D PRO A 110 ? 26.58693 1.41168 -17.59279 0.521 7.77806 C ? A ? 111 CA 1
   ATOM 4465 C D PRO A 110 ? 25.13671 1.36520 -17.13981 0.521 7.19262 C ? A ? 111 C 1
   ATOM 4466 O D PRO A 110 ? 24.79753 1.76920 -16.03340 0.521 6.67641 O ? A ? 111 O 1
   ATOM 4467 CB D PRO A 110 ? 27.51899 0.56186 -16.70322 0.521 8.75840 C ? A ? 111 CB 1
   ATOM 4468 CG D PRO A 110 ? 28.78039 1.27531 -16.61520 0.521 8.30133 C ? A ? 111 CG 1
   ATOM 4469 CD D PRO A 110 ? 28.39046 2.73194 -16.65482 0.521 8.78593 C ? A ? 111 CD 1
   ATOM 4470 HA D PRO A 110 ? 26.63349 1.09701 -18.50915 0.521 9.35653 H ? A ? 111 HA 1
   ATOM 4471 HB2 D PRO A 110 ? 27.12247 0.46142 -15.82368 0.521 10.53294 H ? A ? 111 HB2 1
   ATOM 4472 HB3 D PRO A 110 ? 27.64803 -0.30904 -17.11037 0.521 10.53294 H ? A ? 111 HB3 1
   ATOM 4473 HG2 D PRO A 110 ? 29.22939 1.05679 -15.78360 0.521 9.98445 H ? A ? 111 HG2 1
   ATOM 4474 HG3 D PRO A 110 ? 29.34660 1.04506 -17.36839 0.521 9.98445 H ? A ? 111 HG3 1
   ATOM 4475 HD2 D PRO A 110 ? 28.21592 3.06207 -15.75958 0.521 10.56598 H ? A ? 111 HD2 1
   ATOM 4476 HD3 D PRO A 110 ? 29.08856 3.25994 -17.07288 0.521 10.56598 H ? A ? 111 HD3 1
   ATOM 4477 N B MET A 111 ? 24.19224 0.98629 -18.17972 0.084 7.39040 N ? A ? 112 N 1
   ATOM 4478 CA B MET A 111 ? 22.79171 0.83671 -17.82616 0.084 7.24041 C ? A ? 112 CA 1
   ATOM 4479 C B MET A 111 ? 22.20844 -0.34254 -18.59113 0.084 7.31748 C ? A ? 112 C 1
   ATOM 4480 O B MET A 111 ? 22.72665 -0.76186 -19.62951 0.084 6.99936 O ? A ? 112 O 1
   ATOM 4481 CB B MET A 111 ? 21.96605 2.09181 -18.15552 0.084 7.42806 C ? A ? 112 CB 1
   ATOM 4482 CG B MET A 111 ? 22.53730 3.39059 -17.60073 0.084 7.87907 C ? A ? 112 CG 1
   ATOM 4483 SD B MET A 111 ? 21.30782 4.70116 -17.56836 0.084 7.99014 S ? A ? 112 SD 1
   ATOM 4484 CE B MET A 111 ? 22.34600 6.14661 -17.47514 0.084 9.01079 C ? A ? 112 CE 1
   ATOM 4485 H B MET A 111 ? 24.36326 0.81429 -19.00480 0.084 8.89133 H ? A ? 112 H 1
   ATOM 4486 HA B MET A 111 ? 22.73893 0.67712 -16.87084 0.084 8.71135 H ? A ? 112 HA 1
   ATOM 4487 HB2 B MET A 111 ? 21.91492 2.18313 -19.11986 0.084 8.93653 H ? A ? 112 HB2 1
   ATOM 4488 HB3 B MET A 111 ? 21.07637 1.98177 -17.78505 0.084 8.93653 H ? A ? 112 HB3 1
   ATOM 4489 HG2 B MET A 111 ? 22.84694 3.24187 -16.69359 0.084 9.47774 H ? A ? 112 HG2 1
   ATOM 4490 HG3 B MET A 111 ? 23.27521 3.67986 -18.15993 0.084 9.47774 H ? A ? 112 HG3 1
   ATOM 4491 HE1 B MET A 111 ? 21.78462 6.93493 -17.40956 0.084 10.83581 H ? A ? 112 HE1 1
   ATOM 4492 HE2 B MET A 111 ? 22.91300 6.07815 -16.69109 0.084 10.83581 H ? A ? 112 HE2 1
   ATOM 4493 HE3 B MET A 111 ? 22.89230 6.19518 -18.27520 0.084 10.83581 H ? A ? 112 HE3 1
   ATOM 4494 N C MET A 111 ? 24.28298 1.12202 -18.11663 0.395 7.45360 N ? A ? 112 N 1
   ATOM 4495 CA C MET A 111 ? 22.89331 0.88457 -17.77074 0.395 7.21300 C ? A ? 112 CA 1
   ATOM 4496 C C MET A 111 ? 22.33541 -0.24587 -18.63017 0.395 7.31493 C ? A ? 112 C 1
   ATOM 4497 O C MET A 111 ? 22.79743 -0.52850 -19.73954 0.395 7.54486 O ? A ? 112 O 1
   ATOM 4498 CB C MET A 111 ? 21.98771 2.10145 -18.03714 0.395 7.48234 C ? A ? 112 CB 1
   ATOM 4499 CG C MET A 111 ? 22.54848 3.41351 -17.48778 0.395 7.88231 C ? A ? 112 CG 1
   ATOM 4500 SD C MET A 111 ? 21.51310 4.76496 -17.99429 0.395 9.85848 S ? A ? 112 SD 1
   ATOM 4501 CE C MET A 111 ? 22.42376 6.13161 -17.38798 0.395 8.92557 C ? A ? 112 CE 1
   ATOM 4502 H C MET A 111 ? 24.43264 1.03820 -18.95935 0.395 8.96718 H ? A ? 112 H 1
   ATOM 4503 HA C MET A 111 ? 22.88203 0.66240 -16.82660 0.395 8.67846 H ? A ? 112 HA 1
   ATOM 4504 HB2 C MET A 111 ? 21.87638 2.20426 -18.99523 0.395 9.00166 H ? A ? 112 HB2 1
   ATOM 4505 HB3 C MET A 111 ? 21.12668 1.94791 -17.61767 0.395 9.00166 H ? A ? 112 HB3 1
   ATOM 4506 HG2 C MET A 111 ? 22.56877 3.38105 -16.51854 0.395 9.48163 H ? A ? 112 HG2 1
   ATOM 4507 HG3 C MET A 111 ? 23.44311 3.55801 -17.83369 0.395 9.48163 H ? A ? 112 HG3 1
   ATOM 4508 HE1 C MET A 111 ? 21.85389 6.91655 -17.38953 0.395 10.73354 H ? A ? 112 HE1 1
   ATOM 4509 HE2 C MET A 111 ? 22.71863 5.93870 -16.48424 0.395 10.73354 H ? A ? 112 HE2 1
   ATOM 4510 HE3 C MET A 111 ? 23.19160 6.27917 -17.96203 0.395 10.73354 H ? A ? 112 HE3 1
   ATOM 4511 N D MET A 111 ? 24.27057 0.88015 -18.04920 0.521 7.34991 N ? A ? 112 N 1
   ATOM 4512 CA D MET A 111 ? 22.84832 0.80578 -17.79038 0.521 7.22533 C ? A ? 112 CA 1
   ATOM 4513 C D MET A 111 ? 22.26530 -0.36599 -18.56618 0.521 7.33078 C ? A ? 112 C 1
   ATOM 4514 O D MET A 111 ? 22.74189 -0.75534 -19.63446 0.521 6.94975 O ? A ? 112 O 1
   ATOM 4515 CB D MET A 111 ? 22.04440 2.06261 -18.18872 0.521 7.45073 C ? A ? 112 CB 1
   ATOM 4516 CG D MET A 111 ? 22.59740 3.39591 -17.58734 0.521 7.90520 C ? A ? 112 CG 1
   ATOM 4517 SD D MET A 111 ? 21.35560 4.66941 -17.57592 0.521 7.82409 S ? A ? 112 SD 1
   ATOM 4518 CE D MET A 111 ? 22.34212 6.09112 -17.45604 0.521 8.99133 C ? A ? 112 CE 1
   ATOM 4519 H D MET A 111 ? 24.49819 0.58907 -18.82577 0.521 8.84275 H ? A ? 112 H 1
   ATOM 4520 HA D MET A 111 ? 22.76013 0.69288 -16.83102 0.521 8.69325 H ? A ? 112 HA 1
   ATOM 4521 HB2 D MET A 111 ? 22.05995 2.14709 -19.15491 0.521 8.96373 H ? A ? 112 HB2 1
   ATOM 4522 HB3 D MET A 111 ? 21.13105 1.95713 -17.87957 0.521 8.96373 H ? A ? 112 HB3 1
   ATOM 4523 HG2 D MET A 111 ? 22.88462 3.24122 -16.67384 0.521 9.50910 H ? A ? 112 HG2 1
   ATOM 4524 HG3 D MET A 111 ? 23.34546 3.70359 -18.12272 0.521 9.50910 H ? A ? 112 HG3 1
   ATOM 4525 HE1 D MET A 111 ? 21.77109 6.87481 -17.48147 0.521 10.81246 H ? A ? 112 HE1 1
   ATOM 4526 HE2 D MET A 111 ? 22.83209 6.06588 -16.61926 0.521 10.81246 H ? A ? 112 HE2 1
   ATOM 4527 HE3 D MET A 111 ? 22.96201 6.10918 -18.20190 0.521 10.81246 H ? A ? 112 HE3 1
   ATOM 4528 N B VAL A 112 ? 21.10941 -0.87280 -18.05995 0.084 6.17826 N ? A ? 113 N 1
   ATOM 4529 CA B VAL A 112 ? 20.37358 -1.96449 -18.69022 0.084 6.33409 C ? A ? 113 CA 1
   ATOM 4530 C B VAL A 112 ? 18.88668 -1.68614 -18.53313 0.084 6.48283 C ? A ? 113 C 1
   ATOM 4531 O B VAL A 112 ? 18.38188 -1.61705 -17.40769 0.084 6.87377 O ? A ? 113 O 1
   ATOM 4532 CB B VAL A 112 ? 20.72846 -3.33193 -18.08438 0.084 6.74403 C ? A ? 113 CB 1
   ATOM 4533 CG1 B VAL A 112 ? 19.76459 -4.39394 -18.56498 0.084 7.04669 C ? A ? 113 CG1 1
   ATOM 4534 CG2 B VAL A 112 ? 22.14704 -3.72412 -18.44606 0.084 7.12683 C ? A ? 113 CG2 1
   ATOM 4535 H B VAL A 112 ? 20.76294 -0.61055 -17.31779 0.084 7.43677 H ? A ? 113 H 1
   ATOM 4536 HA B VAL A 112 ? 20.58115 -1.98569 -19.63751 0.084 7.62377 H ? A ? 113 HA 1
   ATOM 4537 HB B VAL A 112 ? 20.66128 -3.26585 -17.11896 0.084 8.11570 H ? A ? 113 HB 1
   ATOM 4538 HG11 B VAL A 112 ? 20.16259 -5.26762 -18.42645 0.084 8.47888 H ? A ? 113 HG11 1
   ATOM 4539 HG12 B VAL A 112 ? 18.93910 -4.32277 -18.06060 0.084 8.47888 H ? A ? 113 HG12 1
   ATOM 4540 HG13 B VAL A 112 ? 19.58838 -4.25663 -19.50890 0.084 8.47888 H ? A ? 113 HG13 1
   ATOM 4541 HG21 B VAL A 112 ? 22.35266 -4.57883 -18.03608 0.084 8.57505 H ? A ? 113 HG21 1
   ATOM 4542 HG22 B VAL A 112 ? 22.21908 -3.79417 -19.41084 0.084 8.57505 H ? A ? 113 HG22 1
   ATOM 4543 HG23 B VAL A 112 ? 22.75613 -3.04452 -18.11735 0.084 8.57505 H ? A ? 113 HG23 1
   ATOM 4544 N C VAL A 112 ? 21.29870 -0.87845 -18.11157 0.395 6.37634 N ? A ? 113 N 1
   ATOM 4545 CA C VAL A 112 ? 20.46993 -1.78561 -18.89104 0.395 7.50030 C ? A ? 113 CA 1
   ATOM 4546 C C VAL A 112 ? 18.99966 -1.47865 -18.65102 0.395 6.50736 C ? A ? 113 C 1
   ATOM 4547 O C VAL A 112 ? 18.60312 -1.17079 -17.51585 0.395 6.70183 O ? A ? 113 O 1
   ATOM 4548 CB C VAL A 112 ? 20.74615 -3.26405 -18.56212 0.395 7.88213 C ? A ? 113 CB 1
   ATOM 4549 CG1 C VAL A 112 ? 22.23193 -3.55526 -18.64421 0.395 7.35303 C ? A ? 113 CG1 1
   ATOM 4550 CG2 C VAL A 112 ? 20.14446 -3.67375 -17.23428 0.395 19.47786 C ? A ? 113 CG2 1
   ATOM 4551 H C VAL A 112 ? 21.04822 -0.79814 -17.29278 0.395 7.67447 H ? A ? 113 H 1
   ATOM 4552 HA C VAL A 112 ? 20.66900 -1.62854 -19.82731 0.395 9.02321 H ? A ? 113 HA 1
   ATOM 4553 HB C VAL A 112 ? 20.30615 -3.81609 -19.22736 0.395 9.48141 H ? A ? 113 HB 1
   ATOM 4554 HG11 C VAL A 112 ? 22.37821 -4.49982 -18.47896 0.395 8.84649 H ? A ? 113 HG11 1
   ATOM 4555 HG12 C VAL A 112 ? 22.55119 -3.32104 -19.52971 0.395 8.84649 H ? A ? 113 HG12 1
   ATOM 4556 HG13 C VAL A 112 ? 22.69473 -3.02687 -17.97525 0.395 8.84649 H ? A ? 113 HG13 1
   ATOM 4557 HG21 C VAL A 112 ? 20.59124 -4.47488 -16.91887 0.395 23.39629 H ? A ? 113 HG21 1
   ATOM 4558 HG22 C VAL A 112 ? 20.26733 -2.95353 -16.59624 0.395 23.39629 H ? A ? 113 HG22 1
   ATOM 4559 HG23 C VAL A 112 ? 19.19838 -3.84917 -17.35696 0.395 23.39629 H ? A ? 113 HG23 1
   ATOM 4560 N D VAL A 112 ? 21.21171 -0.92166 -18.00482 0.521 6.20934 N ? A ? 113 N 1
   ATOM 4561 CA D VAL A 112 ? 20.37422 -1.90978 -18.67645 0.521 6.22686 C ? A ? 113 CA 1
   ATOM 4562 C D VAL A 112 ? 18.92882 -1.51502 -18.48367 0.521 6.19371 C ? A ? 113 C 1
   ATOM 4563 O D VAL A 112 ? 18.55788 -1.08167 -17.38155 0.521 6.82678 O ? A ? 113 O 1
   ATOM 4564 CB D VAL A 112 ? 20.59517 -3.32025 -18.13390 0.521 6.85244 C ? A ? 113 CB 1
   ATOM 4565 CG1 D VAL A 112 ? 19.65526 -4.31283 -18.78783 0.521 6.09523 C ? A ? 113 CG1 1
   ATOM 4566 CG2 D VAL A 112 ? 21.96669 -3.80685 -18.40685 0.521 6.90194 C ? A ? 113 CG2 1
   ATOM 4567 H D VAL A 112 ? 20.94713 -0.74010 -17.20692 0.521 7.47406 H ? A ? 113 H 1
   ATOM 4568 HA D VAL A 112 ? 20.58834 -1.90692 -19.62252 0.521 7.49509 H ? A ? 113 HA 1
   ATOM 4569 HB D VAL A 112 ? 20.43773 -3.26741 -17.17822 0.521 8.24579 H ? A ? 113 HB 1
   ATOM 4570 HG11 D VAL A 112 ? 19.97244 -5.21217 -18.61043 0.521 7.33713 H ? A ? 113 HG11 1
   ATOM 4571 HG12 D VAL A 112 ? 18.76611 -4.19668 -18.41794 0.521 7.33713 H ? A ? 113 HG12 1
   ATOM 4572 HG13 D VAL A 112 ? 19.63960 -4.15019 -19.74397 0.521 7.33713 H ? A ? 113 HG13 1
   ATOM 4573 HG21 D VAL A 112 ? 22.10113 -4.64856 -17.94387 0.521 8.30519 H ? A ? 113 HG21 1
   ATOM 4574 HG22 D VAL A 112 ? 22.07212 -3.93453 -19.36261 0.521 8.30519 H ? A ? 113 HG22 1
   ATOM 4575 HG23 D VAL A 112 ? 22.60440 -3.14881 -18.08871 0.521 8.30519 H ? A ? 113 HG23 1
   ATOM 4576 N B LEU A 113 ? 18.19098 -1.50077 -19.64972 0.084 7.09253 N ? A ? 114 N 1
   ATOM 4577 CA B LEU A 113 ? 16.74621 -1.33299 -19.60922 0.084 6.26209 C ? A ? 114 CA 1
   ATOM 4578 C B LEU A 113 ? 16.08640 -2.66158 -19.26143 0.084 7.07545 C ? A ? 114 C 1
   ATOM 4579 O B LEU A 113 ? 16.38334 -3.69109 -19.88008 0.084 6.12170 O ? A ? 114 O 1
   ATOM 4580 CB B LEU A 113 ? 16.24788 -0.84545 -20.96271 0.084 6.92143 C ? A ? 114 CB 1
   ATOM 4581 CG B LEU A 113 ? 14.76667 -0.48119 -21.05035 0.084 6.83051 C ? A ? 114 CG 1
   ATOM 4582 CD1 B LEU A 113 ? 14.46415 0.73862 -20.19402 0.084 6.96701 C ? A ? 114 CD1 1
   ATOM 4583 CD2 B LEU A 113 ? 14.39050 -0.24335 -22.50768 0.084 7.43825 C ? A ? 114 CD2 1
   ATOM 4584 H B LEU A 113 ? 18.53098 -1.46847 -20.43900 0.084 8.53390 H ? A ? 114 H 1
   ATOM 4585 HA B LEU A 113 ? 16.50680 -0.67762 -18.93538 0.084 7.53736 H ? A ? 114 HA 1
   ATOM 4586 HB2 B LEU A 113 ? 16.75167 -0.05139 -21.20054 0.084 8.32857 H ? A ? 114 HB2 1
   ATOM 4587 HB3 B LEU A 113 ? 16.40823 -1.54719 -21.61289 0.084 8.32857 H ? A ? 114 HB3 1
   ATOM 4588 HG B LEU A 113 ? 14.22464 -1.20992 -20.70966 0.084 8.21947 H ? A ? 114 HG 1
   ATOM 4589 HD11 B LEU A 113 ? 13.53848 0.99619 -20.32708 0.084 8.38327 H ? A ? 114 HD11 1
   ATOM 4590 HD12 B LEU A 113 ? 14.61473 0.51548 -19.26212 0.084 8.38327 H ? A ? 114 HD12 1
   ATOM 4591 HD13 B LEU A 113 ? 15.05078 1.46412 -20.45939 0.084 8.38327 H ? A ? 114 HD13 1
   ATOM 4592 HD21 B LEU A 113 ? 13.44958 -0.01292 -22.55740 0.084 8.94876 H ? A ? 114 HD21 1
   ATOM 4593 HD22 B LEU A 113 ? 14.92815 0.48408 -22.85793 0.084 8.94876 H ? A ? 114 HD22 1
   ATOM 4594 HD23 B LEU A 113 ? 14.55989 -1.05332 -23.01379 0.084 8.94876 H ? A ? 114 HD23 1
   ATOM 4595 N C LEU A 113 ? 18.19309 -1.56047 -19.71468 0.395 7.11839 N ? A ? 114 N 1
   ATOM 4596 CA C LEU A 113 ? 16.75153 -1.40057 -19.62050 0.395 6.24033 C ? A ? 114 CA 1
   ATOM 4597 C C LEU A 113 ? 16.10869 -2.74317 -19.31029 0.395 7.06770 C ? A ? 114 C 1
   ATOM 4598 O C LEU A 113 ? 16.47096 -3.75929 -19.92819 0.395 6.05619 O ? A ? 114 O 1
   ATOM 4599 CB C LEU A 113 ? 16.17729 -0.86391 -20.92422 0.395 6.92355 C ? A ? 114 CB 1
   ATOM 4600 CG C LEU A 113 ? 14.67085 -0.56178 -20.88164 0.395 6.73269 C ? A ? 114 CG 1
   ATOM 4601 CD1 C LEU A 113 ? 14.35274 0.52619 -19.80335 0.395 6.83093 C ? A ? 114 CD1 1
   ATOM 4602 CD2 C LEU A 113 ? 14.20551 -0.12795 -22.24722 0.395 6.86190 C ? A ? 114 CD2 1
   ATOM 4603 H C LEU A 113 ? 18.46913 -1.71114 -20.51512 0.395 8.56493 H ? A ? 114 H 1
   ATOM 4604 HA C LEU A 113 ? 16.54451 -0.77083 -18.91235 0.395 7.51125 H ? A ? 114 HA 1
   ATOM 4605 HB2 C LEU A 113 ? 16.63597 -0.03857 -21.14629 0.395 8.33112 H ? A ? 114 HB2 1
   ATOM 4606 HB3 C LEU A 113 ? 16.32483 -1.52311 -21.62034 0.395 8.33112 H ? A ? 114 HB3 1
   ATOM 4607 HG C LEU A 113 ? 14.18344 -1.36227 -20.63154 0.395 8.10209 H ? A ? 114 HG 1
   ATOM 4608 HD11 C LEU A 113 ? 13.45596 0.86493 -19.95150 0.395 8.21998 H ? A ? 114 HD11 1
   ATOM 4609 HD12 C LEU A 113 ? 14.41339 0.12487 -18.92234 0.395 8.21998 H ? A ? 114 HD12 1
   ATOM 4610 HD13 C LEU A 113 ? 14.99622 1.24761 -19.88321 0.395 8.21998 H ? A ? 114 HD13 1
   ATOM 4611 HD21 C LEU A 113 ? 13.25783 0.07520 -22.20814 0.395 8.25714 H ? A ? 114 HD21 1
   ATOM 4612 HD22 C LEU A 113 ? 14.70225 0.66129 -22.51415 0.395 8.25714 H ? A ? 114 HD22 1
   ATOM 4613 HD23 C LEU A 113 ? 14.36381 -0.84751 -22.87815 0.395 8.25714 H ? A ? 114 HD23 1
   ATOM 4614 N D LEU A 113 ? 18.13275 -1.60217 -19.55726 0.521 7.00405 N ? A ? 114 N 1
   ATOM 4615 CA D LEU A 113 ? 16.70272 -1.32516 -19.50770 0.521 6.32479 C ? A ? 114 CA 1
   ATOM 4616 C D LEU A 113 ? 15.94528 -2.62478 -19.24186 0.521 7.33782 C ? A ? 114 C 1
   ATOM 4617 O D LEU A 113 ? 16.16851 -3.61090 -19.96239 0.521 6.42106 O ? A ? 114 O 1
   ATOM 4618 CB D LEU A 113 ? 16.28043 -0.68216 -20.81951 0.521 6.80805 C ? A ? 114 CB 1
   ATOM 4619 CG D LEU A 113 ? 14.81969 -0.26277 -20.91114 0.521 6.66328 C ? A ? 114 CG 1
   ATOM 4620 CD1 D LEU A 113 ? 14.42362 0.86612 -19.93474 0.521 6.87274 C ? A ? 114 CD1 1
   ATOM 4621 CD2 D LEU A 113 ? 14.47892 0.16334 -22.37099 0.521 7.25083 C ? A ? 114 CD2 1
   ATOM 4622 H D LEU A 113 ? 18.40937 -1.82531 -20.34039 0.521 8.42772 H ? A ? 114 H 1
   ATOM 4623 HA D LEU A 113 ? 16.49052 -0.71883 -18.78090 0.521 7.61261 H ? A ? 114 HA 1
   ATOM 4624 HB2 D LEU A 113 ? 16.81783 0.11413 -20.95378 0.521 8.19252 H ? A ? 114 HB2 1
   ATOM 4625 HB3 D LEU A 113 ? 16.44341 -1.31688 -21.53467 0.521 8.19252 H ? A ? 114 HB3 1
   ATOM 4626 HG D LEU A 113 ? 14.29392 -1.03559 -20.65187 0.521 8.01880 H ? A ? 114 HG 1
   ATOM 4627 HD11 D LEU A 113 ? 13.50082 1.11610 -20.09863 0.521 8.27014 H ? A ? 114 HD11 1
   ATOM 4628 HD12 D LEU A 113 ? 14.52288 0.54572 -19.02458 0.521 8.27014 H ? A ? 114 HD12 1
   ATOM 4629 HD13 D LEU A 113 ? 15.00416 1.62914 -20.08197 0.521 8.27014 H ? A ? 114 HD13 1
   ATOM 4630 HD21 D LEU A 113 ? 13.53680 0.38842 -22.42251 0.521 8.72385 H ? A ? 114 HD21 1
   ATOM 4631 HD22 D LEU A 113 ? 15.01679 0.93482 -22.60850 0.521 8.72385 H ? A ? 114 HD22 1
   ATOM 4632 HD23 D LEU A 113 ? 14.67601 -0.57419 -22.96941 0.521 8.72385 H ? A ? 114 HD23 1
   ATOM 4633 N B VAL A 114 ? 15.19495 -2.63624 -18.27156 0.084 5.53494 N ? A ? 115 N 1
   ATOM 4634 CA B VAL A 114 ? 14.55861 -3.83540 -17.73853 0.084 5.63406 C ? A ? 115 CA 1
   ATOM 4635 C B VAL A 114 ? 13.05153 -3.66290 -17.83513 0.084 6.35663 C ? A ? 115 C 1
   ATOM 4636 O B VAL A 114 ? 12.50598 -2.67548 -17.32779 0.084 6.48385 O ? A ? 115 O 1
   ATOM 4637 CB B VAL A 114 ? 14.97335 -4.07888 -16.28120 0.084 6.47680 C ? A ? 115 CB 1
   ATOM 4638 CG1 B VAL A 114 ? 14.34103 -5.35082 -15.75464 0.084 6.16833 C ? A ? 115 CG1 1
   ATOM 4639 CG2 B VAL A 114 ? 16.48476 -4.12768 -16.16242 0.084 6.65362 C ? A ? 115 CG2 1
   ATOM 4640 H B VAL A 114 ? 14.93668 -1.91389 -17.88284 0.084 6.66479 H ? A ? 115 H 1
   ATOM 4641 HA B VAL A 114 ? 14.81212 -4.59985 -18.27913 0.084 6.78373 H ? A ? 115 HA 1
   ATOM 4642 HB B VAL A 114 ? 14.65642 -3.34358 -15.73366 0.084 7.79502 H ? A ? 115 HB 1
   ATOM 4643 HG11 B VAL A 114 ? 14.74810 -5.57707 -14.90375 0.084 7.42485 H ? A ? 115 HG11 1
   ATOM 4644 HG12 B VAL A 114 ? 13.38917 -5.20532 -15.63766 0.084 7.42485 H ? A ? 115 HG12 1
   ATOM 4645 HG13 B VAL A 114 ? 14.49038 -6.06555 -16.39321 0.084 7.42485 H ? A ? 115 HG13 1
   ATOM 4646 HG21 B VAL A 114 ? 16.72257 -4.36121 -15.25148 0.084 8.00720 H ? A ? 115 HG21 1
   ATOM 4647 HG22 B VAL A 114 ? 16.82831 -4.79609 -16.77569 0.084 8.00720 H ? A ? 115 HG22 1
   ATOM 4648 HG23 B VAL A 114 ? 16.84740 -3.25621 -16.38590 0.084 8.00720 H ? A ? 115 HG23 1
   ATOM 4649 N C VAL A 114 ? 15.17042 -2.73550 -18.35540 0.395 5.34462 N ? A ? 115 N 1
   ATOM 4650 CA C VAL A 114 ? 14.53418 -3.95164 -17.85052 0.395 5.50403 C ? A ? 115 CA 1
   ATOM 4651 C C VAL A 114 ? 13.02328 -3.81037 -17.85525 0.395 6.34683 C ? A ? 115 C 1
   ATOM 4652 O C VAL A 114 ? 12.48227 -2.93201 -17.17521 0.395 6.27489 O ? A ? 115 O 1
   ATOM 4653 CB C VAL A 114 ? 15.01663 -4.28196 -16.43711 0.395 6.62921 C ? A ? 115 CB 1
   ATOM 4654 CG1 C VAL A 114 ? 14.29680 -5.44296 -15.88607 0.395 6.11100 C ? A ? 115 CG1 1
   ATOM 4655 CG2 C VAL A 114 ? 16.54168 -4.56587 -16.45516 0.395 6.87458 C ? A ? 115 CG2 1
   ATOM 4656 H C VAL A 114 ? 14.88139 -2.01890 -17.97785 0.395 6.43640 H ? A ? 115 H 1
   ATOM 4657 HA C VAL A 114 ? 14.74959 -4.67361 -18.46146 0.395 6.62770 H ? A ? 115 HA 1
   ATOM 4658 HB C VAL A 114 ? 14.83803 -3.52048 -15.86339 0.395 7.97791 H ? A ? 115 HB 1
   ATOM 4659 HG11 C VAL A 114 ? 14.76889 -5.76417 -15.10195 0.395 7.35606 H ? A ? 115 HG11 1
   ATOM 4660 HG12 C VAL A 114 ? 13.39808 -5.17092 -15.64273 0.395 7.35606 H ? A ? 115 HG12 1
   ATOM 4661 HG13 C VAL A 114 ? 14.26043 -6.14052 -16.55911 0.395 7.35606 H ? A ? 115 HG13 1
   ATOM 4662 HG21 C VAL A 114 ? 16.81192 -4.89528 -15.58375 0.395 8.27236 H ? A ? 115 HG21 1
   ATOM 4663 HG22 C VAL A 114 ? 16.73081 -5.23244 -17.13399 0.395 8.27236 H ? A ? 115 HG22 1
   ATOM 4664 HG23 C VAL A 114 ? 17.01366 -3.74326 -16.65877 0.395 8.27236 H ? A ? 115 HG23 1
   ATOM 4665 N D VAL A 114 ? 15.15357 -2.66064 -18.16561 0.521 5.63364 N ? A ? 115 N 1
   ATOM 4666 CA D VAL A 114 ? 14.42154 -3.86116 -17.78139 0.521 5.67609 C ? A ? 115 CA 1
   ATOM 4667 C D VAL A 114 ? 12.94049 -3.58939 -17.81276 0.521 6.36383 C ? A ? 115 C 1
   ATOM 4668 O D VAL A 114 ? 12.47220 -2.64508 -17.17936 0.521 6.44791 O ? A ? 115 O 1
   ATOM 4669 CB D VAL A 114 ? 14.81405 -4.29869 -16.37634 0.521 6.46199 C ? A ? 115 CB 1
   ATOM 4670 CG1 D VAL A 114 ? 13.97187 -5.42204 -15.93043 0.521 5.60142 C ? A ? 115 CG1 1
   ATOM 4671 CG2 D VAL A 114 ? 16.34428 -4.68220 -16.27828 0.521 7.05298 C ? A ? 115 CG2 1
   ATOM 4672 H D VAL A 114 ? 15.02644 -1.99203 -17.63988 0.521 6.78323 H ? A ? 115 H 1
   ATOM 4673 HA D VAL A 114 ? 14.61291 -4.55527 -18.43139 0.521 6.83416 H ? A ? 115 HA 1
   ATOM 4674 HB D VAL A 114 ? 14.66992 -3.54522 -15.78271 0.521 7.77724 H ? A ? 115 HB 1
   ATOM 4675 HG11 D VAL A 114 ? 14.37013 -5.82149 -15.14130 0.521 6.74457 H ? A ? 115 HG11 1
   ATOM 4676 HG12 D VAL A 114 ? 13.08550 -5.08843 -15.72080 0.521 6.74457 H ? A ? 115 HG12 1
   ATOM 4677 HG13 D VAL A 114 ? 13.91835 -6.07865 -16.64239 0.521 6.74457 H ? A ? 115 HG13 1
   ATOM 4678 HG21 D VAL A 114 ? 16.55134 -4.92319 -15.36179 0.521 8.48643 H ? A ? 115 HG21 1
   ATOM 4679 HG22 D VAL A 114 ? 16.51972 -5.43392 -16.86568 0.521 8.48643 H ? A ? 115 HG22 1
   ATOM 4680 HG23 D VAL A 114 ? 16.87898 -3.91936 -16.54858 0.521 8.48643 H ? A ? 115 HG23 1
   ATOM 4681 N B GLY A 115 ? 12.38377 -4.61442 -18.49155 0.084 6.15950 N ? A ? 116 N 1
   ATOM 4682 CA B GLY A 115 ? 10.93244 -4.65268 -18.52081 0.084 6.30458 C ? A ? 116 CA 1
   ATOM 4683 C B GLY A 115 ? 10.39621 -5.76857 -17.65216 0.084 6.41404 C ? A ? 116 C 1
   ATOM 4684 O B GLY A 115 ? 10.31371 -6.92245 -18.08787 0.084 6.40086 O ? A ? 116 O 1
   ATOM 4685 H B GLY A 115 ? 12.75725 -5.25285 -18.93032 0.084 7.41426 H ? A ? 116 H 1
   ATOM 4686 HA2 B GLY A 115 ? 10.57819 -3.80956 -18.19745 0.084 7.58836 H ? A ? 116 HA2 1
   ATOM 4687 HA3 B GLY A 115 ? 10.62902 -4.79435 -19.43117 0.084 7.58836 H ? A ? 116 HA3 1
   ATOM 4688 N C GLY A 115 ? 12.34156 -4.69656 -18.59416 0.395 6.16533 N ? A ? 116 N 1
   ATOM 4689 CA C GLY A 115 ? 10.88050 -4.74001 -18.60277 0.395 6.28326 C ? A ? 116 CA 1
   ATOM 4690 C C GLY A 115 ? 10.39798 -5.88272 -17.74640 0.395 6.45726 C ? A ? 116 C 1
   ATOM 4691 O C GLY A 115 ? 10.53581 -7.06108 -18.11969 0.395 6.27890 O ? A ? 116 O 1
   ATOM 4692 H C GLY A 115 ? 12.70831 -5.28612 -19.10160 0.395 7.42125 H ? A ? 116 H 1
   ATOM 4693 HA2 C GLY A 115 ? 10.52279 -3.90902 -18.25293 0.395 7.56278 H ? A ? 116 HA2 1
   ATOM 4694 HA3 C GLY A 115 ? 10.55865 -4.86560 -19.50916 0.395 7.56278 H ? A ? 116 HA3 1
   ATOM 4695 N D GLY A 115 ? 12.21889 -4.39693 -18.57090 0.521 5.85848 N ? A ? 116 N 1
   ATOM 4696 CA D GLY A 115 ? 10.76747 -4.43140 -18.56108 0.521 6.06261 C ? A ? 116 CA 1
   ATOM 4697 C D GLY A 115 ? 10.32213 -5.59663 -17.71563 0.521 6.35955 C ? A ? 116 C 1
   ATOM 4698 O D GLY A 115 ? 10.55512 -6.76092 -18.07328 0.521 6.19120 O ? A ? 116 O 1
   ATOM 4699 H D GLY A 115 ? 12.56034 -4.95971 -19.12433 0.521 7.05304 H ? A ? 116 H 1
   ATOM 4700 HA2 D GLY A 115 ? 10.41455 -3.60875 -18.18744 0.521 7.29799 H ? A ? 116 HA2 1
   ATOM 4701 HA3 D GLY A 115 ? 10.42803 -4.53961 -19.46329 0.521 7.29799 H ? A ? 116 HA3 1
   ATOM 4702 N B ASN A 116 ? 10.05477 -5.43867 -16.40899 0.084 5.68214 N ? A ? 117 N 1
   ATOM 4703 CA B ASN A 116 ? 9.67245 -6.43451 -15.42316 0.084 6.34858 C ? A ? 117 CA 1
   ATOM 4704 C B ASN A 116 ? 8.19778 -6.80869 -15.56972 0.084 6.45378 C ? A ? 117 C 1
   ATOM 4705 O B ASN A 116 ? 7.43652 -6.17396 -16.30636 0.084 6.38557 O ? A ? 117 O 1
   ATOM 4706 CB B ASN A 116 ? 9.95506 -5.90586 -14.01557 0.084 5.19513 C ? A ? 117 CB 1
   ATOM 4707 CG B ASN A 116 ? 9.90292 -6.98784 -12.95543 0.084 5.81020 C ? A ? 117 CG 1
   ATOM 4708 OD1 B ASN A 116 ? 10.25684 -8.13997 -13.20457 0.084 6.37290 O ? A ? 117 OD1 1
   ATOM 4709 ND2 B ASN A 116 ? 9.47290 -6.61857 -11.75342 0.084 5.81676 N ? A ? 117 ND2 1
   ATOM 4710 H B ASN A 116 ? 10.03742 -4.63220 -16.11082 0.084 6.84142 H ? A ? 117 H 1
   ATOM 4711 HA B ASN A 116 ? 10.19422 -7.24039 -15.56177 0.084 7.64116 H ? A ? 117 HA 1
   ATOM 4712 HB2 B ASN A 116 ? 10.84181 -5.51307 -13.99851 0.084 6.25701 H ? A ? 117 HB2 1
   ATOM 4713 HB3 B ASN A 116 ? 9.29087 -5.23541 -13.79140 0.084 6.25701 H ? A ? 117 HB3 1
   ATOM 4714 HD21 B ASN A 116 ? 9.42504 -7.19586 -11.11778 0.084 7.00297 H ? A ? 117 HD21 1
   ATOM 4715 HD22 B ASN A 116 ? 9.24248 -5.80230 -11.61120 0.084 7.00297 H ? A ? 117 HD22 1
   ATOM 4716 N C ASN A 116 ? 9.97003 -5.54161 -16.53200 0.395 5.70172 N ? A ? 117 N 1
   ATOM 4717 CA C ASN A 116 ? 9.59985 -6.53560 -15.55655 0.395 6.19358 C ? A ? 117 CA 1
   ATOM 4718 C C ASN A 116 ? 8.10836 -6.85008 -15.64841 0.395 6.36229 C ? A ? 117 C 1
   ATOM 4719 O C ASN A 116 ? 7.33496 -6.10790 -16.26826 0.395 6.41057 O ? A ? 117 O 1
   ATOM 4720 CB C ASN A 116 ? 9.99334 -6.06226 -14.15886 0.395 5.28906 C ? A ? 117 CB 1
   ATOM 4721 CG C ASN A 116 ? 9.84301 -7.13734 -13.13813 0.395 5.73381 C ? A ? 117 CG 1
   ATOM 4722 OD1 C ASN A 116 ? 10.17575 -8.28642 -13.43245 0.395 6.29444 O ? A ? 117 OD1 1
   ATOM 4723 ND2 C ASN A 116 ? 9.30368 -6.81234 -11.94092 0.395 5.48150 N ? A ? 117 ND2 1
   ATOM 4724 H C ASN A 116 ? 9.88823 -4.73105 -16.25652 0.395 6.86492 H ? A ? 117 H 1
   ATOM 4725 HA C ASN A 116 ? 10.07554 -7.36260 -15.73174 0.395 7.45516 H ? A ? 117 HA 1
   ATOM 4726 HB2 C ASN A 116 ? 10.92167 -5.78114 -14.16755 0.395 6.36973 H ? A ? 117 HB2 1
   ATOM 4727 HB3 C ASN A 116 ? 9.42427 -5.31983 -13.90222 0.395 6.36973 H ? A ? 117 HB3 1
   ATOM 4728 HD21 C ASN A 116 ? 9.20643 -7.41509 -11.33526 0.395 6.60066 H ? A ? 117 HD21 1
   ATOM 4729 HD22 C ASN A 116 ? 9.05805 -6.00296 -11.78544 0.395 6.60066 H ? A ? 117 HD22 1
   ATOM 4730 N D ASN A 116 ? 9.81062 -5.32061 -16.51360 0.521 5.82239 N ? A ? 117 N 1
   ATOM 4731 CA D ASN A 116 ? 9.46743 -6.35259 -15.55566 0.521 6.32957 C ? A ? 117 CA 1
   ATOM 4732 C D ASN A 116 ? 7.98788 -6.77319 -15.61721 0.521 6.30740 C ? A ? 117 C 1
   ATOM 4733 O D ASN A 116 ? 7.15330 -6.06136 -16.18097 0.521 6.47674 O ? A ? 117 O 1
   ATOM 4734 CB D ASN A 116 ? 9.96093 -5.91777 -14.17719 0.521 5.18475 C ? A ? 117 CB 1
   ATOM 4735 CG D ASN A 116 ? 9.77329 -6.97332 -13.10707 0.521 6.01305 C ? A ? 117 CG 1
   ATOM 4736 OD1 D ASN A 116 ? 10.26975 -8.11847 -13.19017 0.521 6.35409 O ? A ? 117 OD1 1
   ATOM 4737 ND2 D ASN A 116 ? 9.06675 -6.60058 -12.05295 0.521 5.58431 N ? A ? 117 ND2 1
   ATOM 4738 H D ASN A 116 ? 9.65293 -4.52359 -16.23165 0.521 7.00973 H ? A ? 117 H 1
   ATOM 4739 HA D ASN A 116 ? 9.91939 -7.18215 -15.77581 0.521 7.61834 H ? A ? 117 HA 1
   ATOM 4740 HB2 D ASN A 116 ? 10.90825 -5.71681 -14.23277 0.521 6.24456 H ? A ? 117 HB2 1
   ATOM 4741 HB3 D ASN A 116 ? 9.46961 -5.12740 -13.90365 0.521 6.24456 H ? A ? 117 HB3 1
   ATOM 4742 HD21 D ASN A 116 ? 8.92573 -7.15588 -11.41159 0.521 6.72404 H ? A ? 117 HD21 1
   ATOM 4743 HD22 D ASN A 116 ? 8.74837 -5.80290 -12.00890 0.521 6.72404 H ? A ? 117 HD22 1
   ATOM 4744 N B LYS A 117 ? 7.79621 -7.85081 -14.83234 0.084 6.49213 N ? A ? 118 N 1
   ATOM 4745 CA B LYS A 117 ? 6.40679 -8.32360 -14.80617 0.084 6.57211 C ? A ? 118 CA 1
   ATOM 4746 C B LYS A 117 ? 5.98313 -8.89380 -16.16073 0.084 8.05019 C ? A ? 118 C 1
   ATOM 4747 O B LYS A 117 ? 4.86012 -8.67406 -16.62070 0.084 8.18332 O ? A ? 118 O 1
   ATOM 4748 CB B LYS A 117 ? 5.44058 -7.23419 -14.32588 0.084 7.38846 C ? A ? 118 CB 1
   ATOM 4749 CG B LYS A 117 ? 5.82059 -6.62597 -12.98118 0.084 7.08851 C ? A ? 118 CG 1
   ATOM 4750 CD B LYS A 117 ? 4.73429 -5.71982 -12.41884 0.084 7.61833 C ? A ? 118 CD 1
   ATOM 4751 CE B LYS A 117 ? 5.14848 -5.16254 -11.06136 0.084 7.68092 C ? A ? 118 CE 1
   ATOM 4752 NZ B LYS A 117 ? 4.10848 -4.26933 -10.48043 0.084 7.95671 N ? A ? 118 NZ 1
   ATOM 4753 H B LYS A 117 ? 8.32089 -8.30960 -14.32853 0.084 7.81342 H ? A ? 118 H 1
   ATOM 4754 HA B LYS A 117 ? 6.34895 -9.05134 -14.16745 0.084 7.90939 H ? A ? 118 HA 1
   ATOM 4755 HB2 B LYS A 117 ? 5.42649 -6.51901 -14.98103 0.084 8.88901 H ? A ? 118 HB2 1
   ATOM 4756 HB3 B LYS A 117 ? 4.55507 -7.61998 -14.23678 0.084 8.88901 H ? A ? 118 HB3 1
   ATOM 4757 HG2 B LYS A 117 ? 5.97562 -7.33987 -12.34305 0.084 8.52907 H ? A ? 118 HG2 1
   ATOM 4758 HG3 B LYS A 117 ? 6.62631 -6.09678 -13.08919 0.084 8.52907 H ? A ? 118 HG3 1
   ATOM 4759 HD2 B LYS A 117 ? 4.58536 -4.97712 -13.02474 0.084 9.16486 H ? A ? 118 HD2 1
   ATOM 4760 HD3 B LYS A 117 ? 3.91466 -6.22642 -12.30724 0.084 9.16486 H ? A ? 118 HD3 1
   ATOM 4761 HE2 B LYS A 117 ? 5.29353 -5.89800 -10.44575 0.084 9.23996 H ? A ? 118 HE2 1
   ATOM 4762 HE3 B LYS A 117 ? 5.96520 -4.64925 -11.16333 0.084 9.23996 H ? A ? 118 HE3 1
   ATOM 4763 HZ1 B LYS A 117 ? 4.27939 -4.12296 -9.61935 0.084 9.57092 H ? A ? 118 HZ1 1
   ATOM 4764 HZ2 B LYS A 117 ? 4.10200 -3.48998 -10.91016 0.084 9.57092 H ? A ? 118 HZ2 1
   ATOM 4765 HZ3 B LYS A 117 ? 3.30620 -4.64724 -10.55549 0.084 9.57092 H ? A ? 118 HZ3 1
   ATOM 4766 N C LYS A 117 ? 7.70459 -7.89459 -14.90997 0.395 6.44439 N ? A ? 118 N 1
   ATOM 4767 CA C LYS A 117 ? 6.31904 -8.38452 -14.86800 0.395 6.50341 C ? A ? 118 CA 1
   ATOM 4768 C C LYS A 117 ? 5.93007 -9.00246 -16.20707 0.395 7.94368 C ? A ? 118 C 1
   ATOM 4769 O C LYS A 117 ? 4.77868 -8.90047 -16.63585 0.395 7.86061 O ? A ? 118 O 1
   ATOM 4770 CB C LYS A 117 ? 5.32539 -7.30675 -14.41108 0.395 7.15679 C ? A ? 118 CB 1
   ATOM 4771 CG C LYS A 117 ? 5.74172 -6.58337 -13.13840 0.395 7.05227 C ? A ? 118 CG 1
   ATOM 4772 CD C LYS A 117 ? 4.58964 -5.83461 -12.49286 0.395 7.40907 C ? A ? 118 CD 1
   ATOM 4773 CE C LYS A 117 ? 5.00894 -5.18861 -11.17827 0.395 7.82129 C ? A ? 118 CE 1
   ATOM 4774 NZ C LYS A 117 ? 3.80889 -4.52951 -10.63256 0.395 8.22824 N ? A ? 118 NZ 1
   ATOM 4775 H C LYS A 117 ? 8.23309 -8.35095 -14.40795 0.395 7.75612 H ? A ? 118 H 1
   ATOM 4776 HA C LYS A 117 ? 6.25989 -9.08716 -14.20190 0.395 7.82695 H ? A ? 118 HA 1
   ATOM 4777 HB2 C LYS A 117 ? 5.24088 -6.64344 -15.11378 0.395 8.61100 H ? A ? 118 HB2 1
   ATOM 4778 HB3 C LYS A 117 ? 4.46638 -7.72570 -14.24527 0.395 8.61100 H ? A ? 118 HB3 1
   ATOM 4779 HG2 C LYS A 117 ? 6.07465 -7.23218 -12.49879 0.395 8.48558 H ? A ? 118 HG2 1
   ATOM 4780 HG3 C LYS A 117 ? 6.43640 -5.94069 -13.35120 0.395 8.48558 H ? A ? 118 HG3 1
   ATOM 4781 HD2 C LYS A 117 ? 4.28493 -5.13553 -13.09231 0.395 8.91374 H ? A ? 118 HD2 1
   ATOM 4782 HD3 C LYS A 117 ? 3.86588 -6.45418 -12.31067 0.395 8.91374 H ? A ? 118 HD3 1
   ATOM 4783 HE2 C LYS A 117 ? 5.32302 -5.86141 -10.55409 0.395 9.40841 H ? A ? 118 HE2 1
   ATOM 4784 HE3 C LYS A 117 ? 5.70247 -4.52774 -11.33048 0.395 9.40841 H ? A ? 118 HE3 1
   ATOM 4785 HZ1 C LYS A 117 ? 3.80755 -3.66759 -10.85438 0.395 9.89675 H ? A ? 118 HZ1 1
   ATOM 4786 HZ2 C LYS A 117 ? 3.07552 -4.91312 -10.95983 0.395 9.89675 H ? A ? 118 HZ2 1
   ATOM 4787 HZ3 C LYS A 117 ? 3.80007 -4.59943 -9.74535 0.395 9.89675 H ? A ? 118 HZ3 1
   ATOM 4788 N D LYS A 117 ? 7.68699 -7.91960 -14.96090 0.521 6.42138 N ? A ? 118 N 1
   ATOM 4789 CA D LYS A 117 ? 6.36100 -8.55110 -14.79269 0.521 6.45750 C ? A ? 118 CA 1
   ATOM 4790 C D LYS A 117 ? 5.95010 -9.34174 -16.04262 0.521 7.82859 C ? A ? 118 C 1
   ATOM 4791 O D LYS A 117 ? 4.76207 -9.37841 -16.40097 0.521 7.49261 O ? A ? 118 O 1
   ATOM 4792 CB D LYS A 117 ? 5.29965 -7.54453 -14.34498 0.521 6.52645 C ? A ? 118 CB 1
   ATOM 4793 CG D LYS A 117 ? 5.74703 -6.58459 -13.24545 0.521 7.04818 C ? A ? 118 CG 1
   ATOM 4794 CD D LYS A 117 ? 4.56028 -6.03895 -12.40999 0.521 7.10334 C ? A ? 118 CD 1
   ATOM 4795 CE D LYS A 117 ? 5.05871 -4.99967 -11.39300 0.521 7.93981 C ? A ? 118 CE 1
   ATOM 4796 NZ D LYS A 117 ? 3.84836 -4.45598 -10.71306 0.521 8.24823 N ? A ? 118 NZ 1
   ATOM 4797 H D LYS A 117 ? 8.29052 -8.39114 -14.56975 0.521 7.72851 H ? A ? 118 H 1
   ATOM 4798 HA D LYS A 117 ? 6.41898 -9.19796 -14.07219 0.521 7.77186 H ? A ? 118 HA 1
   ATOM 4799 HB2 D LYS A 117 ? 5.04109 -7.00921 -15.11145 0.521 7.85459 H ? A ? 118 HB2 1
   ATOM 4800 HB3 D LYS A 117 ? 4.53316 -8.03506 -14.00916 0.521 7.85459 H ? A ? 118 HB3 1
   ATOM 4801 HG2 D LYS A 117 ? 6.34855 -7.05028 -12.64362 0.521 8.48068 H ? A ? 118 HG2 1
   ATOM 4802 HG3 D LYS A 117 ? 6.20157 -5.82915 -13.64992 0.521 8.48068 H ? A ? 118 HG3 1
   ATOM 4803 HD2 D LYS A 117 ? 3.91621 -5.61369 -12.99755 0.521 8.54687 H ? A ? 118 HD2 1
   ATOM 4804 HD3 D LYS A 117 ? 4.13893 -6.76745 -11.92767 0.521 8.54687 H ? A ? 118 HD3 1
   ATOM 4805 HE2 D LYS A 117 ? 5.64012 -5.41685 -10.73815 0.521 9.55063 H ? A ? 118 HE2 1
   ATOM 4806 HE3 D LYS A 117 ? 5.52892 -4.28119 -11.84419 0.521 9.55063 H ? A ? 118 HE3 1
   ATOM 4807 HZ1 D LYS A 117 ? 3.81663 -3.57175 -10.80912 0.521 9.92073 H ? A ? 118 HZ1 1
   ATOM 4808 HZ2 D LYS A 117 ? 3.11399 -4.81166 -11.06844 0.521 9.92073 H ? A ? 118 HZ2 1
   ATOM 4809 HZ3 D LYS A 117 ? 3.87312 -4.65153 -9.84516 0.521 9.92073 H ? A ? 118 HZ3 1
   ATOM 4810 N B SER A 118 ? 6.88278 -9.65074 -16.79934 0.084 7.92421 N ? A ? 119 N 1
   ATOM 4811 CA B SER A 118 ? 6.56738 -10.23164 -18.09799 0.084 7.95453 C ? A ? 119 CA 1
   ATOM 4812 C B SER A 118 ? 5.50545 -11.31941 -17.99840 0.084 9.44812 C ? A ? 119 C 1
   ATOM 4813 O B SER A 118 ? 4.83014 -11.60541 -18.99216 0.084 9.24507 O ? A ? 119 O 1
   ATOM 4814 CB B SER A 118 ? 7.83335 -10.80008 -18.73542 0.084 8.40260 C ? A ? 119 CB 1
   ATOM 4815 OG B SER A 118 ? 8.34358 -11.88689 -17.98595 0.084 8.87227 O ? A ? 119 OG 1
   ATOM 4816 H B SER A 118 ? 7.66840 -9.83724 -16.50332 0.084 9.53191 H ? A ? 119 H 1
   ATOM 4817 HA B SER A 118 ? 6.22626 -9.53336 -18.67845 0.084 9.56830 H ? A ? 119 HA 1
   ATOM 4818 HB2 B SER A 118 ? 7.62287 -11.10774 -19.63093 0.084 10.10598 H ? A ? 119 HB2 1
   ATOM 4819 HB3 B SER A 118 ? 8.50591 -10.10217 -18.77392 0.084 10.10598 H ? A ? 119 HB3 1
   ATOM 4820 HG B SER A 118 ? 8.54325 -11.63264 -17.21065 0.084 10.66959 H ? A ? 119 HG 1
   ATOM 4821 N C SER A 118 ? 6.89298 -9.66762 -16.87092 0.395 7.91597 N ? A ? 119 N 1
   ATOM 4822 CA C SER A 118 ? 6.59805 -10.25714 -18.16587 0.395 7.86545 C ? A ? 119 CA 1
   ATOM 4823 C C SER A 118 ? 5.58140 -11.38336 -18.06527 0.395 9.26491 C ? A ? 119 C 1
   ATOM 4824 O C SER A 118 ? 5.04706 -11.82358 -19.09764 0.395 8.55731 O ? A ? 119 O 1
   ATOM 4825 CB C SER A 118 ? 7.88246 -10.78684 -18.76526 0.395 8.36394 C ? A ? 119 CB 1
   ATOM 4826 OG C SER A 118 ? 8.30381 -11.94545 -18.08814 0.395 8.94151 O ? A ? 119 OG 1
   ATOM 4827 H C SER A 118 ? 7.69846 -9.78253 -16.59237 0.395 9.52202 H ? A ? 119 H 1
   ATOM 4828 HA C SER A 118 ? 6.23090 -9.57839 -18.75358 0.395 9.46140 H ? A ? 119 HA 1
   ATOM 4829 HB2 C SER A 118 ? 7.73085 -11.00298 -19.69864 0.395 10.05958 H ? A ? 119 HB2 1
   ATOM 4830 HB3 C SER A 118 ? 8.57094 -10.10775 -18.68957 0.395 10.05958 H ? A ? 119 HB3 1
   ATOM 4831 HG C SER A 118 ? 8.69967 -12.46115 -18.62008 0.395 10.75267 H ? A ? 119 HG 1
   ATOM 4832 N D SER A 118 ? 6.92203 -9.96439 -16.72700 0.521 7.05678 N ? A ? 119 N 1
   ATOM 4833 CA D SER A 118 ? 6.65578 -10.68034 -17.96858 0.521 8.27691 C ? A ? 119 CA 1
   ATOM 4834 C D SER A 118 ? 5.70854 -11.86456 -17.78028 0.521 8.83623 C ? A ? 119 C 1
   ATOM 4835 O D SER A 118 ? 5.20663 -12.39731 -18.79351 0.521 9.30079 O ? A ? 119 O 1
   ATOM 4836 CB D SER A 118 ? 7.95299 -11.23891 -18.54481 0.521 8.07769 C ? A ? 119 CB 1
   ATOM 4837 OG D SER A 118 ? 8.60596 -12.18163 -17.67899 0.521 8.73692 O ? A ? 119 OG 1
   ATOM 4838 H D SER A 118 ? 7.74750 -9.98346 -16.48651 0.521 8.49099 H ? A ? 119 H 1
   ATOM 4839 HA D SER A 118 ? 6.26568 -10.04503 -18.58915 0.521 9.95515 H ? A ? 119 HA 1
   ATOM 4840 HB2 D SER A 118 ? 7.74799 -11.68460 -19.38161 0.521 9.71608 H ? A ? 119 HB2 1
   ATOM 4841 HB3 D SER A 118 ? 8.55994 -10.49898 -18.70303 0.521 9.71608 H ? A ? 119 HB3 1
   ATOM 4842 HG D SER A 118 ? 8.78031 -12.88656 -18.10123 0.521 10.50717 H ? A ? 119 HG 1
   ATOM 4843 N B ASP A 119 ? 5.35068 -11.94371 -16.83396 0.084 8.76204 N ? A ? 120 N 1
   ATOM 4844 CA B ASP A 119 ? 4.35279 -12.99163 -16.65543 0.084 9.54311 C ? A ? 120 CA 1
   ATOM 4845 C B ASP A 119 ? 2.92633 -12.46045 -16.58248 0.084 10.67242 C ? A ? 120 C 1
   ATOM 4846 O B ASP A 119 ? 1.98966 -13.26621 -16.53512 0.084 10.90286 O ? A ? 120 O 1
   ATOM 4847 CB B ASP A 119 ? 4.65124 -13.78166 -15.38221 0.084 10.37495 C ? A ? 120 CB 1
   ATOM 4848 CG B ASP A 119 ? 4.64391 -12.90709 -14.14201 0.084 9.66885 C ? A ? 120 CG 1
   ATOM 4849 OD1 B ASP A 119 ? 5.34726 -11.87144 -14.15008 0.084 8.03752 O ? A ? 120 OD1 1
   ATOM 4850 OD2 B ASP A 119 ? 3.93391 -13.25150 -13.16788 0.084 10.06857 O ? A ? 120 OD2 1
   ATOM 4851 H B ASP A 119 ? 5.81366 -11.77772 -16.12849 0.084 10.53730 H ? A ? 120 H 1
   ATOM 4852 HA B ASP A 119 ? 4.40913 -13.59091 -17.41608 0.084 11.47459 H ? A ? 120 HA 1
   ATOM 4853 HB2 B ASP A 119 ? 3.97624 -14.46917 -15.26992 0.084 12.47280 H ? A ? 120 HB2 1
   ATOM 4854 HB3 B ASP A 119 ? 5.52878 -14.18773 -15.45921 0.084 12.47280 H ? A ? 120 HB3 1
   ATOM 4855 N C ASP A 119 ? 5.36490 -11.91801 -16.87467 0.395 8.65823 N ? A ? 120 N 1
   ATOM 4856 CA C ASP A 119 ? 4.39115 -12.98130 -16.67097 0.395 9.45963 C ? A ? 120 CA 1
   ATOM 4857 C C ASP A 119 ? 2.94594 -12.50831 -16.73844 0.395 10.62486 C ? A ? 120 C 1
   ATOM 4858 O C ASP A 119 ? 2.05294 -13.34650 -16.90606 0.395 10.95947 O ? A ? 120 O 1
   ATOM 4859 CB C ASP A 119 ? 4.55609 -13.54973 -15.28570 0.395 9.20569 C ? A ? 120 CB 1
   ATOM 4860 CG C ASP A 119 ? 4.39609 -12.46053 -14.22731 0.395 8.76286 C ? A ? 120 CG 1
   ATOM 4861 OD1 C ASP A 119 ? 5.37482 -11.68760 -14.01879 0.395 6.38724 O ? A ? 120 OD1 1
   ATOM 4862 OD2 C ASP A 119 ? 3.33027 -12.31264 -13.59871 0.395 8.53112 O ? A ? 120 OD2 1
   ATOM 4863 H C ASP A 119 ? 5.77350 -11.68127 -16.15592 0.395 10.41274 H ? A ? 120 H 1
   ATOM 4864 HA C ASP A 119 ? 4.55326 -13.64369 -17.36080 0.395 11.37442 H ? A ? 120 HA 1
   ATOM 4865 HB2 C ASP A 119 ? 3.88093 -14.22916 -15.13263 0.395 11.06968 H ? A ? 120 HB2 1
   ATOM 4866 HB3 C ASP A 119 ? 5.44147 -13.93620 -15.19822 0.395 11.06968 H ? A ? 120 HB3 1
   ATOM 4867 N D ASP A 119 ? 5.43111 -12.28987 -16.55184 0.521 8.24082 N ? A ? 120 N 1
   ATOM 4868 CA D ASP A 119 ? 4.47074 -13.34671 -16.28641 0.521 8.77101 C ? A ? 120 CA 1
   ATOM 4869 C D ASP A 119 ? 3.01765 -12.89582 -16.34861 0.521 10.56883 C ? A ? 120 C 1
   ATOM 4870 O D ASP A 119 ? 2.14446 -13.76863 -16.35420 0.521 9.23655 O ? A ? 120 O 1
   ATOM 4871 CB D ASP A 119 ? 4.74568 -13.96957 -14.91745 0.521 9.00310 C ? A ? 120 CB 1
   ATOM 4872 CG D ASP A 119 ? 4.69104 -12.94409 -13.81001 0.521 9.53493 C ? A ? 120 CG 1
   ATOM 4873 OD1 D ASP A 119 ? 5.65696 -12.14719 -13.69154 0.521 8.01270 O ? A ? 120 OD1 1
   ATOM 4874 OD2 D ASP A 119 ? 3.65798 -12.88002 -13.11987 0.521 8.81180 O ? A ? 120 OD2 1
   ATOM 4875 H D ASP A 119 ? 5.79585 -11.97314 -15.84033 0.521 9.91184 H ? A ? 120 H 1
   ATOM 4876 HA D ASP A 119 ? 4.58718 -14.02897 -16.96601 0.521 10.54808 H ? A ? 120 HA 1
   ATOM 4877 HB2 D ASP A 119 ? 4.07725 -14.64855 -14.73554 0.521 10.82658 H ? A ? 120 HB2 1
   ATOM 4878 HB3 D ASP A 119 ? 5.63045 -14.36717 -14.91946 0.521 10.82658 H ? A ? 120 HB3 1
   ATOM 4879 N B LEU A 120 ? 2.72901 -11.15326 -16.59563 0.084 10.58981 N ? A ? 121 N 1
   ATOM 4880 CA B LEU A 120 ? 1.37879 -10.63687 -16.48694 0.084 12.59779 C ? A ? 121 CA 1
   ATOM 4881 C B LEU A 120 ? 0.65371 -10.76166 -17.82192 0.084 14.46973 C ? A ? 121 C 1
   ATOM 4882 O B LEU A 120 ? 1.24743 -10.54145 -18.88365 0.084 14.30641 O ? A ? 121 O 1
   ATOM 4883 CB B LEU A 120 ? 1.40222 -9.17786 -16.07473 0.084 12.25573 C ? A ? 121 CB 1
   ATOM 4884 CG B LEU A 120 ? 1.82722 -8.88752 -14.64032 0.084 11.06088 C ? A ? 121 CG 1
   ATOM 4885 CD1 B LEU A 120 ? 1.81115 -7.39131 -14.38670 0.084 11.16131 C ? A ? 121 CD1 1
   ATOM 4886 CD2 B LEU A 120 ? 0.93525 -9.60092 -13.64486 0.084 11.96842 C ? A ? 121 CD2 1
   ATOM 4887 H B LEU A 120 ? 3.34571 -10.55788 -16.66487 0.084 12.73063 H ? A ? 121 H 1
   ATOM 4888 HA B LEU A 120 ? 0.89464 -11.14658 -15.81859 0.084 15.14021 H ? A ? 121 HA 1
   ATOM 4889 HB2 B LEU A 120 ? 2.02188 -8.71051 -16.65655 0.084 14.72973 H ? A ? 121 HB2 1
   ATOM 4890 HB3 B LEU A 120 ? 0.50788 -8.81914 -16.18598 0.084 14.72973 H ? A ? 121 HB3 1
   ATOM 4891 HG B LEU A 120 ? 2.72990 -9.21801 -14.51054 0.084 13.29592 H ? A ? 121 HG 1
   ATOM 4892 HD11 B LEU A 120 ? 2.09457 -7.22257 -13.47450 0.084 13.41643 H ? A ? 121 HD11 1
   ATOM 4893 HD12 B LEU A 120 ? 2.41884 -6.95929 -15.00716 0.084 13.41643 H ? A ? 121 HD12 1
   ATOM 4894 HD13 B LEU A 120 ? 0.91002 -7.05805 -14.52011 0.084 13.41643 H ? A ? 121 HD13 1
   ATOM 4895 HD21 B LEU A 120 ? 1.09237 -9.23428 -12.76067 0.084 14.38497 H ? A ? 121 HD21 1
   ATOM 4896 HD22 B LEU A 120 ? 0.00863 -9.46708 -13.89857 0.084 14.38497 H ? A ? 121 HD22 1
   ATOM 4897 HD23 B LEU A 120 ? 1.14698 -10.54749 -13.65285 0.084 14.38497 H ? A ? 121 HD23 1
   ATOM 4898 N C LEU A 120 ? 2.68395 -11.22824 -16.68531 0.395 10.57880 N ? A ? 121 N 1
   ATOM 4899 CA C LEU A 120 ? 1.31580 -10.81602 -16.55587 0.395 12.37416 C ? A ? 121 CA 1
   ATOM 4900 C C LEU A 120 ? 0.59606 -10.77560 -17.89340 0.395 14.50981 C ? A ? 121 C 1
   ATOM 4901 O C LEU A 120 ? 1.19485 -10.66475 -18.96157 0.395 13.25500 O ? A ? 121 O 1
   ATOM 4902 CB C LEU A 120 ? 1.27477 -9.45696 -15.92314 0.395 12.19412 C ? A ? 121 CB 1
   ATOM 4903 CG C LEU A 120 ? 1.75626 -9.44192 -14.48961 0.395 11.11287 C ? A ? 121 CG 1
   ATOM 4904 CD1 C LEU A 120 ? 1.77988 -7.95628 -13.99296 0.395 10.60545 C ? A ? 121 CD1 1
   ATOM 4905 CD2 C LEU A 120 ? 0.91902 -10.29540 -13.57860 0.395 11.28982 C ? A ? 121 CD2 1
   ATOM 4906 H C LEU A 120 ? 3.26511 -10.59533 -16.72123 0.395 12.71742 H ? A ? 121 H 1
   ATOM 4907 HA C LEU A 120 ? 0.83949 -11.45453 -16.00239 0.395 14.87185 H ? A ? 121 HA 1
   ATOM 4908 HB2 C LEU A 120 ? 1.84182 -8.85807 -16.43372 0.395 14.65581 H ? A ? 121 HB2 1
   ATOM 4909 HB3 C LEU A 120 ? 0.35946 -9.13598 -15.93291 0.395 14.65581 H ? A ? 121 HB3 1
   ATOM 4910 HG C LEU A 120 ? 2.64710 -9.82407 -14.45405 0.395 13.35831 H ? A ? 121 HG 1
   ATOM 4911 HD11 C LEU A 120 ? 2.22159 -7.91871 -13.13019 0.395 12.74940 H ? A ? 121 HD11 1
   ATOM 4912 HD12 C LEU A 120 ? 2.26440 -7.41585 -14.63645 0.395 12.74940 H ? A ? 121 HD12 1
   ATOM 4913 HD13 C LEU A 120 ? 0.86792 -7.63586 -13.91191 0.395 12.74940 H ? A ? 121 HD13 1
   ATOM 4914 HD21 C LEU A 120 ? 1.03532 -9.99060 -12.66510 0.395 13.57065 H ? A ? 121 HD21 1
   ATOM 4915 HD22 C LEU A 120 ? -0.01218 -10.21507 -13.83808 0.395 13.57065 H ? A ? 121 HD22 1
   ATOM 4916 HD23 C LEU A 120 ? 1.20619 -11.21847 -13.65840 0.395 13.57065 H ? A ? 121 HD23 1
   ATOM 4917 N D LEU A 120 ? 2.71933 -11.61308 -16.41897 0.521 9.65364 N ? A ? 121 N 1
   ATOM 4918 CA D LEU A 120 ? 1.37039 -11.11162 -16.41312 0.521 12.36966 C ? A ? 121 CA 1
   ATOM 4919 C D LEU A 120 ? 0.61486 -11.34240 -17.70873 0.521 14.04098 C ? A ? 121 C 1
   ATOM 4920 O D LEU A 120 ? 1.19764 -11.64634 -18.76331 0.521 14.25818 O ? A ? 121 O 1
   ATOM 4921 CB D LEU A 120 ? 1.39918 -9.59235 -16.28535 0.521 12.79495 C ? A ? 121 CB 1
   ATOM 4922 CG D LEU A 120 ? 1.78061 -8.97535 -14.95151 0.521 11.62107 C ? A ? 121 CG 1
   ATOM 4923 CD1 D LEU A 120 ? 1.77945 -7.47658 -15.05774 0.521 10.56416 C ? A ? 121 CD1 1
   ATOM 4924 CD2 D LEU A 120 ? 0.89871 -9.41640 -13.82751 0.521 11.72632 C ? A ? 121 CD2 1
   ATOM 4925 H D LEU A 120 ? 3.30870 -10.98913 -16.47308 0.521 11.60722 H ? A ? 121 H 1
   ATOM 4926 HA D LEU A 120 ? 0.93144 -11.57765 -15.68440 0.521 14.86644 H ? A ? 121 HA 1
   ATOM 4927 HB2 D LEU A 120 ? 2.03698 -9.25777 -16.93509 0.521 15.37680 H ? A ? 121 HB2 1
   ATOM 4928 HB3 D LEU A 120 ? 0.51009 -9.26587 -16.49470 0.521 15.37680 H ? A ? 121 HB3 1
   ATOM 4929 HG D LEU A 120 ? 2.67381 -9.28425 -14.73316 0.521 13.96814 H ? A ? 121 HG 1
   ATOM 4930 HD11 D LEU A 120 ? 2.03831 -7.09916 -14.20249 0.521 12.69985 H ? A ? 121 HD11 1
   ATOM 4931 HD12 D LEU A 120 ? 2.41158 -7.20805 -15.74273 0.521 12.69985 H ? A ? 121 HD12 1
   ATOM 4932 HD13 D LEU A 120 ? 0.88773 -7.17749 -15.29499 0.521 12.69985 H ? A ? 121 HD13 1
   ATOM 4933 HD21 D LEU A 120 ? 1.11705 -8.90239 -13.03440 0.521 14.09444 H ? A ? 121 HD21 1
   ATOM 4934 HD22 D LEU A 120 ? -0.02710 -9.26588 -14.07475 0.521 14.09444 H ? A ? 121 HD22 1
   ATOM 4935 HD23 D LEU A 120 ? 1.04738 -10.36040 -13.66118 0.521 14.09444 H ? A ? 121 HD23 1
   ATOM 4936 N B PRO A 121 ? -0.61678 -11.14077 -17.80568 0.084 16.01891 N ? A ? 122 N 1
   ATOM 4937 CA B PRO A 121 ? -1.42748 -11.10914 -19.02678 0.084 18.22273 C ? A ? 122 CA 1
   ATOM 4938 C B PRO A 121 ? -2.09775 -9.75745 -19.27331 0.084 18.53297 C ? A ? 122 C 1
   ATOM 4939 O B PRO A 121 ? -3.29117 -9.67304 -19.58279 0.084 20.32964 O ? A ? 122 O 1
   ATOM 4940 CB B PRO A 121 ? -2.42663 -12.24616 -18.79094 0.084 18.47086 C ? A ? 122 CB 1
   ATOM 4941 CG B PRO A 121 ? -2.67282 -12.23794 -17.36086 0.084 15.86270 C ? A ? 122 CG 1
   ATOM 4942 CD B PRO A 121 ? -1.33433 -11.82768 -16.70470 0.084 15.54159 C ? A ? 122 CD 1
   ATOM 4943 HA B PRO A 121 ? -0.88748 -11.32687 -19.80259 0.084 21.89014 H ? A ? 122 HA 1
   ATOM 4944 HB2 B PRO A 121 ? -3.24378 -12.07557 -19.28498 0.084 22.18789 H ? A ? 122 HB2 1
   ATOM 4945 HB3 B PRO A 121 ? -2.03917 -13.08990 -19.07178 0.084 22.18789 H ? A ? 122 HB3 1
   ATOM 4946 HG2 B PRO A 121 ? -3.36889 -11.59536 -17.15234 0.084 19.05810 H ? A ? 122 HG2 1
   ATOM 4947 HG3 B PRO A 121 ? -2.94090 -13.12358 -17.06988 0.084 19.05810 H ? A ? 122 HG3 1
   ATOM 4948 HD2 B PRO A 121 ? -1.48463 -11.22428 -15.96024 0.084 18.67276 H ? A ? 122 HD2 1
   ATOM 4949 HD3 B PRO A 121 ? -0.84239 -12.60814 -16.40508 0.084 18.67276 H ? A ? 122 HD3 1
   ATOM 4950 N C PRO A 121 ? -0.71338 -10.98432 -17.86579 0.395 15.95402 N ? A ? 122 N 1
   ATOM 4951 CA C PRO A 121 ? -1.46808 -10.92425 -19.12864 0.395 19.17605 C ? A ? 122 CA 1
   ATOM 4952 C C PRO A 121 ? -1.69304 -9.51043 -19.63999 0.395 20.80895 C ? A ? 122 C 1
   ATOM 4953 O C PRO A 121 ? -2.29368 -9.31148 -20.70604 0.395 21.41711 O ? A ? 122 O 1
   ATOM 4954 CB C PRO A 121 ? -2.76278 -11.66854 -18.75092 0.395 23.09285 C ? A ? 122 CB 1
   ATOM 4955 CG C PRO A 121 ? -2.95486 -11.44812 -17.31802 0.395 14.72151 C ? A ? 122 CG 1
   ATOM 4956 CD C PRO A 121 ? -1.50566 -11.49874 -16.72337 0.395 14.62366 C ? A ? 122 CD 1
   ATOM 4957 HA C PRO A 121 ? -1.04080 -11.42372 -19.84199 0.395 23.03411 H ? A ? 122 HA 1
   ATOM 4958 HB2 C PRO A 121 ? -3.50652 -11.30514 -19.25658 0.395 27.73428 H ? A ? 122 HB2 1
   ATOM 4959 HB3 C PRO A 121 ? -2.66222 -12.61419 -18.94204 0.395 27.73428 H ? A ? 122 HB3 1
   ATOM 4960 HG2 C PRO A 121 ? -3.36524 -10.58254 -17.16548 0.395 17.68868 H ? A ? 122 HG2 1
   ATOM 4961 HG3 C PRO A 121 ? -3.51087 -12.14943 -16.94397 0.395 17.68868 H ? A ? 122 HG3 1
   ATOM 4962 HD2 C PRO A 121 ? -1.42146 -10.92369 -15.94676 0.395 17.57125 H ? A ? 122 HD2 1
   ATOM 4963 HD3 C PRO A 121 ? -1.24861 -12.40555 -16.49416 0.395 17.57125 H ? A ? 122 HD3 1
   ATOM 4964 N D PRO A 121 ? -0.74003 -11.09652 -17.64648 0.521 15.76820 N ? A ? 122 N 1
   ATOM 4965 CA D PRO A 121 ? -1.58738 -11.08938 -18.85463 0.521 17.71346 C ? A ? 122 CA 1
   ATOM 4966 C D PRO A 121 ? -1.93279 -9.71241 -19.43130 0.521 18.93524 C ? A ? 122 C 1
   ATOM 4967 O D PRO A 121 ? -2.89441 -9.57599 -20.19840 0.521 27.11620 O ? A ? 122 O 1
   ATOM 4968 CB D PRO A 121 ? -2.82944 -11.85081 -18.34232 0.521 20.00658 C ? A ? 122 CB 1
   ATOM 4969 CG D PRO A 121 ? -3.01740 -11.30062 -16.90570 0.521 17.40449 C ? A ? 122 CG 1
   ATOM 4970 CD D PRO A 121 ? -1.52246 -11.19160 -16.38427 0.521 15.30566 C ? A ? 122 CD 1
   ATOM 4971 HA D PRO A 121 ? -1.14444 -11.56907 -19.57199 0.521 21.27901 H ? A ? 122 HA 1
   ATOM 4972 HB2 D PRO A 121 ? -3.59878 -11.65419 -18.89942 0.521 24.03076 H ? A ? 122 HB2 1
   ATOM 4973 HB3 D PRO A 121 ? -2.66015 -12.80590 -18.33553 0.521 24.03076 H ? A ? 122 HB3 1
   ATOM 4974 HG2 D PRO A 121 ? -3.45136 -10.43336 -16.92668 0.521 20.90825 H ? A ? 122 HG2 1
   ATOM 4975 HG3 D PRO A 121 ? -3.53753 -11.91895 -16.36901 0.521 20.90825 H ? A ? 122 HG3 1
   ATOM 4976 HD2 D PRO A 121 ? -1.40152 -10.39776 -15.84013 0.521 18.38965 H ? A ? 122 HD2 1
   ATOM 4977 HD3 D PRO A 121 ? -1.27238 -11.98117 -15.87936 0.521 18.38965 H ? A ? 122 HD3 1
   ATOM 4978 N B SER A 122 ? -1.31977 -8.68019 -19.17238 0.084 19.08031 N ? A ? 123 N 1
   ATOM 4979 CA B SER A 122 ? -1.88632 -7.33900 -19.22161 0.084 20.08452 C ? A ? 123 CA 1
   ATOM 4980 C B SER A 122 ? -0.86884 -6.35451 -19.78084 0.084 24.14937 C ? A ? 123 C 1
   ATOM 4981 O B SER A 122 ? -0.80200 -5.19954 -19.35183 0.084 19.61870 O ? A ? 123 O 1
   ATOM 4982 CB B SER A 122 ? -2.35846 -6.88399 -17.83693 0.084 18.90974 C ? A ? 123 CB 1
   ATOM 4983 OG B SER A 122 ? -1.27481 -6.87999 -16.91966 0.084 17.93145 O ? A ? 123 OG 1
   ATOM 4984 H B SER A 122 ? -0.46554 -8.70199 -19.07532 0.084 22.91923 H ? A ? 123 H 1
   ATOM 4985 HA B SER A 122 ? -2.65088 -7.35152 -19.81843 0.084 24.12428 H ? A ? 123 HA 1
   ATOM 4986 HB2 B SER A 122 ? -2.72052 -5.98661 -17.90420 0.084 22.71455 H ? A ? 123 HB2 1
   ATOM 4987 HB3 B SER A 122 ? -3.04167 -7.49436 -17.51825 0.084 22.71455 H ? A ? 123 HB3 1
   ATOM 4988 HG B SER A 122 ? -0.69164 -6.32803 -17.16632 0.084 21.54060 H ? A ? 123 HG 1
   ATOM 4989 N C SER A 122 ? -1.37334 -8.50529 -18.85006 0.395 19.93928 N ? A ? 123 N 1
   ATOM 4990 CA C SER A 122 ? -1.85496 -7.15582 -19.08997 0.395 20.09187 C ? A ? 123 CA 1
   ATOM 4991 C C SER A 122 ? -0.82451 -6.28340 -19.78380 0.395 24.20331 C ? A ? 123 C 1
   ATOM 4992 O C SER A 122 ? -0.73136 -5.08377 -19.48396 0.395 18.55487 O ? A ? 123 O 1
   ATOM 4993 CB C SER A 122 ? -2.23910 -6.54761 -17.75023 0.395 19.30836 C ? A ? 123 CB 1
   ATOM 4994 OG C SER A 122 ? -1.16940 -6.74964 -16.82692 0.395 19.35967 O ? A ? 123 OG 1
   ATOM 4995 H C SER A 122 ? -0.87038 -8.57879 -18.15635 0.395 23.94999 H ? A ? 123 H 1
   ATOM 4996 HA C SER A 122 ? -2.62971 -7.18984 -19.67264 0.395 24.13310 H ? A ? 123 HA 1
   ATOM 4997 HB2 C SER A 122 ? -2.39652 -5.59677 -17.85988 0.395 23.19289 H ? A ? 123 HB2 1
   ATOM 4998 HB3 C SER A 122 ? -3.04055 -6.98025 -17.41646 0.395 23.19289 H ? A ? 123 HB3 1
   ATOM 4999 HG C SER A 122 ? -0.45015 -6.46398 -17.15354 0.395 23.25447 H ? A ? 123 HG 1
   ATOM 5000 N D SER A 122 ? -1.26115 -8.65594 -19.02778 0.521 19.19465 N ? A ? 123 N 1
   ATOM 5001 CA D SER A 122 ? -1.81993 -7.31115 -19.13983 0.521 19.98632 C ? A ? 123 CA 1
   ATOM 5002 C D SER A 122 ? -0.85192 -6.33299 -19.79641 0.521 24.34503 C ? A ? 123 C 1
   ATOM 5003 O D SER A 122 ? -0.84786 -5.13218 -19.48675 0.521 18.61766 O ? A ? 123 O 1
   ATOM 5004 CB D SER A 122 ? -2.18065 -6.79471 -17.75203 0.521 18.81724 C ? A ? 123 CB 1
   ATOM 5005 OG D SER A 122 ? -1.01102 -6.93654 -16.94504 0.521 19.01671 O ? A ? 123 OG 1
   ATOM 5006 H D SER A 122 ? -0.47410 -8.68419 -18.68229 0.521 23.05644 H ? A ? 123 H 1
   ATOM 5007 HA D SER A 122 ? -2.61025 -7.35795 -19.70028 0.521 24.00644 H ? A ? 123 HA 1
   ATOM 5008 HB2 D SER A 122 ? -2.43869 -5.86099 -17.80177 0.521 22.60354 H ? A ? 123 HB2 1
   ATOM 5009 HB3 D SER A 122 ? -2.90639 -7.32012 -17.38035 0.521 22.60354 H ? A ? 123 HB3 1
   ATOM 5010 HG D SER A 122 ? -0.42792 -6.38118 -17.18416 0.521 22.84291 H ? A ? 123 HG 1
   ATOM 5011 N . ARG A 123 ? -0.07440 -6.78476 -20.75384 1.000 18.29138 N ? A ? 124 N 1
   ATOM 5012 CA . ARG A 123 ? 0.92936 -5.90461 -21.27444 1.000 13.95848 C ? A ? 124 CA 1
   ATOM 5013 C . ARG A 123 ? 0.34418 -4.71359 -21.98008 1.000 14.49072 C ? A ? 124 C 1
   ATOM 5014 O . ARG A 123 ? -0.60294 -4.80219 -22.77872 1.000 15.68369 O ? A ? 124 O 1
   ATOM 5015 CB . ARG A 123 ? 1.87339 -6.66481 -22.16521 1.000 13.59885 C ? A ? 124 CB 1
   ATOM 5016 CG . ARG A 123 ? 2.75083 -5.83075 -23.05087 1.000 16.92822 C ? A ? 124 CG 1
   ATOM 5017 CD . ARG A 123 ? 3.53760 -6.64218 -24.07779 1.000 19.91440 C ? A ? 124 CD 1
   ATOM 5018 NE . ARG A 123 ? 4.36396 -7.65972 -23.51883 1.000 17.35392 N ? A ? 124 NE 1
   ATOM 5019 CZ . ARG A 123 ? 5.68543 -7.52592 -23.28254 1.000 12.93086 C ? A ? 124 CZ 1
   ATOM 5020 NH1 . ARG A 123 ? 6.32718 -6.36321 -23.26555 1.000 12.51228 N ? A ? 124 NH1 1
   ATOM 5021 NH2 . ARG A 123 ? 6.33081 -8.60507 -23.01173 1.000 13.15008 N ? A ? 124 NH2 1
   ATOM 5022 HA . ARG A 123 ? 1.43778 -5.54874 -20.52894 1.000 16.77303 H ? A ? 124 HA 1
   ATOM 5023 HB2 . ARG A 123 ? 2.45681 -7.19903 -21.60383 1.000 16.34148 H ? A ? 124 HB2 1
   ATOM 5024 HB3 . ARG A 123 ? 1.34855 -7.24169 -22.74197 1.000 16.34148 H ? A ? 124 HB3 1
   ATOM 5025 HG2 . ARG A 123 ? 2.19614 -5.19962 -23.53552 1.000 20.33672 H ? A ? 124 HG2 1
   ATOM 5026 HG3 . ARG A 123 ? 3.39019 -5.35445 -22.49836 1.000 20.33672 H ? A ? 124 HG3 1
   ATOM 5027 HD2 . ARG A 123 ? 2.90984 -7.07278 -24.67896 1.000 23.92014 H ? A ? 124 HD2 1
   ATOM 5028 HD3 . ARG A 123 ? 4.11224 -6.03897 -24.57461 1.000 23.92014 H ? A ? 124 HD3 1
   ATOM 5029 HE . ARG A 123 ? 3.99510 -8.41031 -23.31845 1.000 20.84756 H ? A ? 124 HE 1
   ATOM 5030 HH11 . ARG A 123 ? 5.89743 -5.63268 -23.41132 1.000 15.03760 H ? A ? 124 HH11 1
   ATOM 5031 HH12 . ARG A 123 ? 7.17248 -6.34086 -23.10876 1.000 15.03760 H ? A ? 124 HH12 1
   ATOM 5032 HH21 . ARG A 123 ? 5.91763 -9.35897 -22.98893 1.000 15.80295 H ? A ? 124 HH21 1
   ATOM 5033 HH22 . ARG A 123 ? 7.17551 -8.57270 -22.85347 1.000 15.80295 H ? A ? 124 HH22 1
   ATOM 5034 H B ARG A 123 ? -0.10458 -7.56532 -21.11358 0.084 21.97251 H ? A ? 124 H 1
   ATOM 5035 H C ARG A 123 ? -0.13110 -7.57244 -21.09433 0.395 21.97251 H ? A ? 124 H 1
   ATOM 5036 H D ARG A 123 ? -0.11063 -7.56973 -21.10328 0.521 21.97251 H ? A ? 124 H 1
   ATOM 5037 N A THR A 124 ? 0.94437 -3.56978 -21.69500 0.670 12.24985 N ? A ? 125 N 1
   ATOM 5038 CA A THR A 124 ? 0.63324 -2.36113 -22.41664 0.670 13.04050 C ? A ? 125 CA 1
   ATOM 5039 C A THR A 124 ? 1.82348 -1.73561 -23.10736 0.670 12.04937 C ? A ? 125 C 1
   ATOM 5040 O A THR A 124 ? 1.62471 -0.91950 -24.01990 0.670 12.71440 O ? A ? 125 O 1
   ATOM 5041 CB A THR A 124 ? -0.01786 -1.29831 -21.51928 0.670 13.13511 C ? A ? 125 CB 1
   ATOM 5042 OG1 A THR A 124 ? 0.93085 -0.86370 -20.52919 0.670 13.19306 O ? A ? 125 OG1 1
   ATOM 5043 CG2 A THR A 124 ? -1.25872 -1.86214 -20.86977 0.670 16.15770 C ? A ? 125 CG2 1
   ATOM 5044 H A THR A 124 ? 1.53957 -3.47284 -21.08187 0.670 14.72267 H ? A ? 125 H 1
   ATOM 5045 HA A THR A 124 ? -0.02501 -2.59271 -23.09042 0.670 15.67146 H ? A ? 125 HA 1
   ATOM 5046 HB A THR A 124 ? -0.28614 -0.52718 -22.04302 0.670 15.78499 H ? A ? 125 HB 1
   ATOM 5047 HG1 A THR A 124 ? 0.60494 -0.23705 -20.07456 0.670 15.85453 H ? A ? 125 HG1 1
   ATOM 5048 HG21 A THR A 124 ? -1.68355 -1.18401 -20.32154 0.670 19.41210 H ? A ? 125 HG21 1
   ATOM 5049 HG22 A THR A 124 ? -1.88524 -2.15512 -21.54986 0.670 19.41210 H ? A ? 125 HG22 1
   ATOM 5050 HG23 A THR A 124 ? -1.02534 -2.61897 -20.30973 0.670 19.41210 H ? A ? 125 HG23 1
   ATOM 5051 N B THR A 124 ? 0.91217 -3.56282 -21.67895 0.330 12.32844 N ? A ? 125 N 1
   ATOM 5052 CA B THR A 124 ? 0.52689 -2.33677 -22.33180 0.330 13.13247 C ? A ? 125 CA 1
   ATOM 5053 C B THR A 124 ? 1.72109 -1.60699 -22.90285 0.330 12.79865 C ? A ? 125 C 1
   ATOM 5054 O B THR A 124 ? 1.53397 -0.56736 -23.55582 0.330 12.25593 O ? A ? 125 O 1
   ATOM 5055 CB B THR A 124 ? -0.21825 -1.40921 -21.37218 0.330 13.80509 C ? A ? 125 CB 1
   ATOM 5056 OG1 B THR A 124 ? 0.52240 -1.35964 -20.14695 0.330 11.05139 O ? A ? 125 OG1 1
   ATOM 5057 CG2 B THR A 124 ? -1.57988 -1.93126 -21.11995 0.330 16.11583 C ? A ? 125 CG2 1
   ATOM 5058 H B THR A 124 ? 1.53222 -3.46750 -21.09069 0.330 14.81699 H ? A ? 125 H 1
   ATOM 5059 HA B THR A 124 ? -0.09108 -2.54254 -23.05061 0.330 15.78182 H ? A ? 125 HA 1
   ATOM 5060 HB B THR A 124 ? -0.30694 -0.51742 -21.74330 0.330 16.58896 H ? A ? 125 HB 1
   ATOM 5061 HG1 B THR A 124 ? 0.07765 -0.95784 -19.55844 0.330 13.28453 H ? A ? 125 HG1 1
   ATOM 5062 HG21 B THR A 124 ? -2.06564 -1.32440 -20.53972 0.330 19.36186 H ? A ? 125 HG21 1
   ATOM 5063 HG22 B THR A 124 ? -2.06169 -2.01959 -21.95718 0.330 19.36186 H ? A ? 125 HG22 1
   ATOM 5064 HG23 B THR A 124 ? -1.52804 -2.80085 -20.69331 0.330 19.36186 H ? A ? 125 HG23 1
   ATOM 5065 N A VAL A 125 ? 3.05649 -2.08451 -22.72175 0.670 10.79522 N ? A ? 126 N 1
   ATOM 5066 CA A VAL A 125 ? 4.26005 -1.62190 -23.40668 0.670 10.17342 C ? A ? 126 CA 1
   ATOM 5067 C A VAL A 125 ? 4.71780 -2.73871 -24.33814 0.670 12.32058 C ? A ? 126 C 1
   ATOM 5068 O A VAL A 125 ? 5.06974 -3.83012 -23.88008 0.670 12.45714 O ? A ? 126 O 1
   ATOM 5069 CB A VAL A 125 ? 5.39332 -1.25153 -22.41458 0.670 9.98311 C ? A ? 126 CB 1
   ATOM 5070 CG1 A VAL A 125 ? 6.63454 -0.75215 -23.18699 0.670 10.63723 C ? A ? 126 CG1 1
   ATOM 5071 CG2 A VAL A 125 ? 4.96938 -0.18107 -21.42808 0.670 10.50116 C ? A ? 126 CG2 1
   ATOM 5072 H A VAL A 125 ? 3.21993 -2.59882 -22.05215 0.670 12.97712 H ? A ? 126 H 1
   ATOM 5073 HA A VAL A 125 ? 4.04157 -0.83236 -23.92610 0.670 12.23096 H ? A ? 126 HA 1
   ATOM 5074 HB A VAL A 125 ? 5.60863 -2.05344 -21.91309 0.670 12.00260 H ? A ? 126 HB 1
   ATOM 5075 HG11 A VAL A 125 ? 7.27890 -0.39811 -22.55425 0.670 12.78753 H ? A ? 126 HG11 1
   ATOM 5076 HG12 A VAL A 125 ? 7.02337 -1.49531 -23.67424 0.670 12.78753 H ? A ? 126 HG12 1
   ATOM 5077 HG13 A VAL A 125 ? 6.36252 -0.05678 -23.80615 0.670 12.78753 H ? A ? 126 HG13 1
   ATOM 5078 HG21 A VAL A 125 ? 5.71356 0.01759 -20.83848 0.670 12.62425 H ? A ? 126 HG21 1
   ATOM 5079 HG22 A VAL A 125 ? 4.71340 0.61614 -21.91779 0.670 12.62425 H ? A ? 126 HG22 1
   ATOM 5080 HG23 A VAL A 125 ? 4.21628 -0.50806 -20.91154 0.670 12.62425 H ? A ? 126 HG23 1
   ATOM 5081 N B VAL A 125 ? 2.93506 -2.14248 -22.71682 0.330 10.95837 N ? A ? 126 N 1
   ATOM 5082 CA B VAL A 125 ? 4.15608 -1.58219 -23.28196 0.330 10.07049 C ? A ? 126 CA 1
   ATOM 5083 C B VAL A 125 ? 4.73042 -2.58338 -24.27398 0.330 12.22689 C ? A ? 126 C 1
   ATOM 5084 O B VAL A 125 ? 5.14986 -3.68152 -23.88628 0.330 12.01936 O ? A ? 126 O 1
   ATOM 5085 CB B VAL A 125 ? 5.18898 -1.24925 -22.18792 0.330 9.93925 C ? A ? 126 CB 1
   ATOM 5086 CG1 B VAL A 125 ? 6.41765 -0.59937 -22.78880 0.330 10.33442 C ? A ? 126 CG1 1
   ATOM 5087 CG2 B VAL A 125 ? 4.54577 -0.33330 -21.15653 0.330 10.01133 C ? A ? 126 CG2 1
   ATOM 5088 H B VAL A 125 ? 3.07386 -2.85231 -22.25155 0.330 13.17290 H ? A ? 126 H 1
   ATOM 5089 HA B VAL A 125 ? 3.93690 -0.76952 -23.76408 0.330 12.10745 H ? A ? 126 HA 1
   ATOM 5090 HB B VAL A 125 ? 5.47645 -2.06663 -21.75186 0.330 11.94995 H ? A ? 126 HB 1
   ATOM 5091 HG11 B VAL A 125 ? 6.99574 -0.29393 -22.07226 0.330 12.42417 H ? A ? 126 HG11 1
   ATOM 5092 HG12 B VAL A 125 ? 6.88425 -1.25095 -23.33528 0.330 12.42417 H ? A ? 126 HG12 1
   ATOM 5093 HG13 B VAL A 125 ? 6.14169 0.15337 -23.33482 0.330 12.42417 H ? A ? 126 HG13 1
   ATOM 5094 HG21 B VAL A 125 ? 5.22837 -0.02094 -20.54221 0.330 12.03646 H ? A ? 126 HG21 1
   ATOM 5095 HG22 B VAL A 125 ? 4.14113 0.42103 -21.61276 0.330 12.03646 H ? A ? 126 HG22 1
   ATOM 5096 HG23 B VAL A 125 ? 3.86742 -0.82984 -20.67260 0.330 12.03646 H ? A ? 126 HG23 1
   ATOM 5097 N A ASP A 126 ? 4.77619 -2.48527 -25.62738 0.670 12.81442 N ? A ? 127 N 1
   ATOM 5098 CA A ASP A 126 ? 5.24616 -3.52162 -26.53831 0.670 12.73900 C ? A ? 127 CA 1
   ATOM 5099 C A ASP A 126 ? 6.77005 -3.65496 -26.46752 0.670 11.60570 C ? A ? 127 C 1
   ATOM 5100 O A ASP A 126 ? 7.50131 -2.64705 -26.37809 0.670 10.94485 O ? A ? 127 O 1
   ATOM 5101 CB A ASP A 126 ? 4.90095 -3.17323 -27.99171 0.670 15.22156 C ? A ? 127 CB 1
   ATOM 5102 CG A ASP A 126 ? 3.38899 -3.22164 -28.30062 0.670 21.08715 C ? A ? 127 CG 1
   ATOM 5103 OD1 A ASP A 126 ? 2.67339 -4.06380 -27.71598 0.670 23.04383 O ? A ? 127 OD1 1
   ATOM 5104 OD2 A ASP A 126 ? 2.93744 -2.40193 -29.11949 0.670 39.47537 O ? A ? 127 OD2 1
   ATOM 5105 H A ASP A 126 ? 4.55627 -1.74122 -25.99837 0.670 15.40016 H ? A ? 127 H 1
   ATOM 5106 HA A ASP A 126 ? 4.81759 -4.35390 -26.28424 0.670 15.30965 H ? A ? 127 HA 1
   ATOM 5107 HB2 A ASP A 126 ? 5.21252 -2.27408 -28.17973 0.670 18.28873 H ? A ? 127 HB2 1
   ATOM 5108 HB3 A ASP A 126 ? 5.34300 -3.80693 -28.57816 0.670 18.28873 H ? A ? 127 HB3 1
   ATOM 5109 N B ASP A 126 ? 4.79899 -2.19786 -25.53669 0.330 13.62049 N ? A ? 127 N 1
   ATOM 5110 CA B ASP A 126 ? 5.25165 -3.12614 -26.56262 0.330 13.28445 C ? A ? 127 CA 1
   ATOM 5111 C B ASP A 126 ? 6.72714 -3.46762 -26.40527 0.330 12.09219 C ? A ? 127 C 1
   ATOM 5112 O B ASP A 126 ? 7.55183 -2.58323 -26.18205 0.330 11.12906 O ? A ? 127 O 1
   ATOM 5113 CB B ASP A 126 ? 5.05095 -2.48747 -27.93097 0.330 14.85994 C ? A ? 127 CB 1
   ATOM 5114 CG B ASP A 126 ? 3.57793 -2.40600 -28.34675 0.330 23.50154 C ? A ? 127 CG 1
   ATOM 5115 OD1 B ASP A 126 ? 2.65529 -2.88256 -27.61666 0.330 18.17242 O ? A ? 127 OD1 1
   ATOM 5116 OD2 B ASP A 126 ? 3.35258 -1.85383 -29.43966 0.330 27.59183 O ? A ? 127 OD2 1
   ATOM 5117 H B ASP A 126 ? 4.59226 -1.41438 -25.82482 0.330 16.36745 H ? A ? 127 H 1
   ATOM 5118 HA B ASP A 126 ? 4.74161 -3.94791 -26.48868 0.330 15.96420 H ? A ? 127 HA 1
   ATOM 5119 HB2 B ASP A 126 ? 5.40608 -1.58501 -27.91220 0.330 17.85479 H ? A ? 127 HB2 1
   ATOM 5120 HB3 B ASP A 126 ? 5.52010 -3.01485 -28.59630 0.330 17.85479 H ? A ? 127 HB3 1
   ATOM 5121 N A THR A 127 ? 7.23777 -4.89637 -26.57456 0.670 11.05505 N ? A ? 128 N 1
   ATOM 5122 CA A THR A 127 ? 8.66340 -5.17316 -26.59672 0.670 10.47361 C ? A ? 128 CA 1
   ATOM 5123 C A THR A 127 ? 9.36226 -4.38370 -27.65399 0.670 9.82913 C ? A ? 128 C 1
   ATOM 5124 O A THR A 127 ? 10.42397 -3.84016 -27.37634 0.670 9.21295 O ? A ? 128 O 1
   ATOM 5125 CB A THR A 127 ? 8.88164 -6.65870 -26.78485 0.670 10.52001 C ? A ? 128 CB 1
   ATOM 5126 OG1 A THR A 127 ? 8.34412 -7.35666 -25.62154 0.670 10.30585 O ? A ? 128 OG1 1
   ATOM 5127 CG2 A THR A 127 ? 10.33773 -6.99960 -27.03748 0.670 10.59752 C ? A ? 128 CG2 1
   ATOM 5128 H A THR A 127 ? 6.74517 -5.59863 -26.63609 0.670 13.28892 H ? A ? 128 H 1
   ATOM 5129 HA A THR A 127 ? 9.05407 -4.91600 -25.74693 0.670 12.59120 H ? A ? 128 HA 1
   ATOM 5130 HB A THR A 127 ? 8.41616 -6.96622 -27.57835 0.670 12.64687 H ? A ? 128 HB 1
   ATOM 5131 HG1 A THR A 127 ? 8.96945 -7.58530 -25.10940 0.670 12.38988 H ? A ? 128 HG1 1
   ATOM 5132 HG21 A THR A 127 ? 10.48349 -7.94967 -26.90702 0.670 12.73988 H ? A ? 128 HG21 1
   ATOM 5133 HG22 A THR A 127 ? 10.58017 -6.76591 -27.94715 0.670 12.73988 H ? A ? 128 HG22 1
   ATOM 5134 HG23 A THR A 127 ? 10.90506 -6.50693 -26.42403 0.670 12.73988 H ? A ? 128 HG23 1
   ATOM 5135 N B THR A 127 ? 7.06370 -4.74367 -26.60798 0.330 11.22489 N ? A ? 128 N 1
   ATOM 5136 CA B THR A 127 ? 8.45928 -5.16802 -26.59175 0.330 10.89460 C ? A ? 128 CA 1
   ATOM 5137 C B THR A 127 ? 9.27692 -4.37068 -27.58346 0.330 10.05710 C ? A ? 128 C 1
   ATOM 5138 O B THR A 127 ? 10.39716 -3.95206 -27.26033 0.330 9.22504 O ? A ? 128 O 1
   ATOM 5139 CB B THR A 127 ? 8.56170 -6.64773 -26.92539 0.330 9.45753 C ? A ? 128 CB 1
   ATOM 5140 OG1 B THR A 127 ? 7.89350 -7.44133 -25.93576 0.330 11.43112 O ? A ? 128 OG1 1
   ATOM 5141 CG2 B THR A 127 ? 10.01608 -7.08058 -26.99108 0.330 10.86347 C ? A ? 128 CG2 1
   ATOM 5142 H B THR A 127 ? 6.50383 -5.37938 -26.75637 0.330 13.49273 H ? A ? 128 H 1
   ATOM 5143 HA B THR A 127 ? 8.81555 -5.02740 -25.70058 0.330 13.09638 H ? A ? 128 HA 1
   ATOM 5144 HB B THR A 127 ? 8.14334 -6.79600 -27.78788 0.330 11.37189 H ? A ? 128 HB 1
   ATOM 5145 HG1 B THR A 127 ? 7.10043 -7.17971 -25.84522 0.330 13.74020 H ? A ? 128 HG1 1
   ATOM 5146 HG21 B THR A 127 ? 10.07381 -8.04877 -27.00405 0.330 13.05903 H ? A ? 128 HG21 1
   ATOM 5147 HG22 B THR A 127 ? 10.43067 -6.72971 -27.79476 0.330 13.05903 H ? A ? 128 HG22 1
   ATOM 5148 HG23 B THR A 127 ? 10.49679 -6.74689 -26.21748 0.330 13.05903 H ? A ? 128 HG23 1
   ATOM 5149 N A LYS A 128 ? 8.78749 -4.21923 -28.84434 0.670 9.77433 N ? A ? 129 N 1
   ATOM 5150 CA A LYS A 128 ? 9.49277 -3.49702 -29.89497 0.670 10.04924 C ? A ? 129 CA 1
   ATOM 5151 C A LYS A 128 ? 9.87945 -2.10078 -29.41798 0.670 9.91745 C ? A ? 129 C 1
   ATOM 5152 O A LYS A 128 ? 11.00606 -1.64320 -29.64404 0.670 8.14193 O ? A ? 129 O 1
   ATOM 5153 CB A LYS A 128 ? 8.56995 -3.42810 -31.13602 0.670 11.00950 C ? A ? 129 CB 1
   ATOM 5154 CG A LYS A 128 ? 9.16321 -2.51519 -32.15044 0.670 13.28684 C ? A ? 129 CG 1
   ATOM 5155 CD A LYS A 128 ? 8.45062 -2.60938 -33.54061 0.670 15.88820 C ? A ? 129 CD 1
   ATOM 5156 CE A LYS A 128 ? 9.10883 -1.79702 -34.49250 0.670 17.29677 C ? A ? 129 CE 1
   ATOM 5157 NZ A LYS A 128 ? 9.23657 -0.39144 -34.19294 0.670 22.43509 N ? A ? 129 NZ 1
   ATOM 5158 H A LYS A 128 ? 8.00808 -4.50976 -29.06276 0.670 11.75206 H ? A ? 129 H 1
   ATOM 5159 HA A LYS A 128 ? 10.31031 -3.95951 -30.13713 0.670 12.08195 H ? A ? 129 HA 1
   ATOM 5160 HB2 A LYS A 128 ? 8.47796 -4.31179 -31.52529 0.670 13.23426 H ? A ? 129 HB2 1
   ATOM 5161 HB3 A LYS A 128 ? 7.69931 -3.08683 -30.87829 0.670 13.23426 H ? A ? 129 HB3 1
   ATOM 5162 HG2 A LYS A 128 ? 9.08698 -1.60067 -31.83621 0.670 15.96706 H ? A ? 129 HG2 1
   ATOM 5163 HG3 A LYS A 128 ? 10.09691 -2.74600 -32.27629 0.670 15.96706 H ? A ? 129 HG3 1
   ATOM 5164 HD2 A LYS A 128 ? 8.46843 -3.52746 -33.85320 0.670 19.08870 H ? A ? 129 HD2 1
   ATOM 5165 HD3 A LYS A 128 ? 7.53337 -2.30523 -33.45671 0.670 19.08870 H ? A ? 129 HD3 1
   ATOM 5166 HE2 A LYS A 128 ? 10.00847 -2.14120 -34.60689 0.670 20.77898 H ? A ? 129 HE2 1
   ATOM 5167 HE3 A LYS A 128 ? 8.62027 -1.86137 -35.32800 0.670 20.77898 H ? A ? 129 HE3 1
   ATOM 5168 HZ1 A LYS A 128 ? 10.01275 -0.08383 -34.50117 0.670 26.94497 H ? A ? 129 HZ1 1
   ATOM 5169 HZ2 A LYS A 128 ? 8.57353 0.06276 -34.57529 0.670 26.94497 H ? A ? 129 HZ2 1
   ATOM 5170 HZ3 A LYS A 128 ? 9.20426 -0.26363 -33.31276 0.670 26.94497 H ? A ? 129 HZ3 1
   ATOM 5171 N B LYS A 128 ? 8.73154 -4.11153 -28.78535 0.330 9.81678 N ? A ? 129 N 1
   ATOM 5172 CA B LYS A 128 ? 9.44486 -3.32735 -29.78928 0.330 10.27504 C ? A ? 129 CA 1
   ATOM 5173 C B LYS A 128 ? 9.71309 -1.92096 -29.27577 0.330 10.00175 C ? A ? 129 C 1
   ATOM 5174 O B LYS A 128 ? 10.74893 -1.32127 -29.61181 0.330 9.34033 O ? A ? 129 O 1
   ATOM 5175 CB B LYS A 128 ? 8.61267 -3.28759 -31.09328 0.330 11.44709 C ? A ? 129 CB 1
   ATOM 5176 CG B LYS A 128 ? 9.39140 -2.78868 -32.28283 0.330 13.18296 C ? A ? 129 CG 1
   ATOM 5177 CD B LYS A 128 ? 8.44935 -2.60264 -33.50867 0.330 15.95472 C ? A ? 129 CD 1
   ATOM 5178 CE B LYS A 128 ? 9.21340 -2.27547 -34.74474 0.330 18.38020 C ? A ? 129 CE 1
   ATOM 5179 NZ B LYS A 128 ? 10.16188 -1.17208 -34.52711 0.330 19.42220 N ? A ? 129 NZ 1
   ATOM 5180 H B LYS A 128 ? 7.95401 -4.37951 -29.03682 0.330 11.80299 H ? A ? 129 H 1
   ATOM 5181 HA B LYS A 128 ? 10.29777 -3.74190 -29.99324 0.330 12.35291 H ? A ? 129 HA 1
   ATOM 5182 HB2 B LYS A 128 ? 8.30272 -4.18437 -31.29483 0.330 13.75937 H ? A ? 129 HB2 1
   ATOM 5183 HB3 B LYS A 128 ? 7.85497 -2.69598 -30.96370 0.330 13.75937 H ? A ? 129 HB3 1
   ATOM 5184 HG2 B LYS A 128 ? 9.79651 -1.93313 -32.07113 0.330 15.84241 H ? A ? 129 HG2 1
   ATOM 5185 HG3 B LYS A 128 ? 10.07852 -3.43262 -32.51543 0.330 15.84241 H ? A ? 129 HG3 1
   ATOM 5186 HD2 B LYS A 128 ? 7.95820 -3.42468 -33.66332 0.330 19.16852 H ? A ? 129 HD2 1
   ATOM 5187 HD3 B LYS A 128 ? 7.83206 -1.87573 -33.33131 0.330 19.16852 H ? A ? 129 HD3 1
   ATOM 5188 HE2 B LYS A 128 ? 9.71556 -3.05619 -35.02620 0.330 22.07910 H ? A ? 129 HE2 1
   ATOM 5189 HE3 B LYS A 128 ? 8.59409 -2.01006 -35.44252 0.330 22.07910 H ? A ? 129 HE3 1
   ATOM 5190 HZ1 B LYS A 128 ? 10.60100 -0.99504 -35.28072 0.330 23.32950 H ? A ? 129 HZ1 1
   ATOM 5191 HZ2 B LYS A 128 ? 9.72453 -0.44115 -34.26913 0.330 23.32950 H ? A ? 129 HZ2 1
   ATOM 5192 HZ3 B LYS A 128 ? 10.74885 -1.39517 -33.89640 0.330 23.32950 H ? A ? 129 HZ3 1
   ATOM 5193 N A GLN A 129 ? 8.90925 -1.37165 -28.85675 0.670 9.92641 N ? A ? 130 N 1
   ATOM 5194 CA A GLN A 129 ? 9.17615 0.00140 -28.40946 0.670 11.41774 C ? A ? 130 CA 1
   ATOM 5195 C A GLN A 129 ? 10.30267 0.03616 -27.38351 0.670 9.43450 C ? A ? 130 C 1
   ATOM 5196 O A GLN A 129 ? 11.17968 0.89705 -27.43425 0.670 8.67705 O ? A ? 130 O 1
   ATOM 5197 CB A GLN A 129 ? 7.92007 0.61250 -27.78542 0.670 13.59183 C ? A ? 130 CB 1
   ATOM 5198 CG A GLN A 129 ? 8.08322 2.04145 -27.25028 0.670 26.93317 C ? A ? 130 CG 1
   ATOM 5199 CD A GLN A 129 ? 6.82348 2.92621 -27.42053 0.670 39.04004 C ? A ? 130 CD 1
   ATOM 5200 OE1 A GLN A 129 ? 5.87458 2.56935 -28.11794 0.670 36.67605 O ? A ? 130 OE1 1
   ATOM 5201 NE2 A GLN A 129 ? 6.83315 4.08861 -26.78508 0.670 32.09906 N ? A ? 130 NE2 1
   ATOM 5202 H A GLN A 129 ? 8.10330 -1.64139 -28.72526 0.670 11.93455 H ? A ? 130 H 1
   ATOM 5203 HA A GLN A 129 ? 9.43052 0.52588 -29.18478 0.670 13.72415 H ? A ? 130 HA 1
   ATOM 5204 HB2 A GLN A 129 ? 7.22282 0.63347 -28.45944 0.670 16.33306 H ? A ? 130 HB2 1
   ATOM 5205 HB3 A GLN A 129 ? 7.64550 0.05411 -27.04131 0.670 16.33306 H ? A ? 130 HB3 1
   ATOM 5206 HG2 A GLN A 129 ? 8.28651 1.99763 -26.30283 0.670 32.34266 H ? A ? 130 HG2 1
   ATOM 5207 HG3 A GLN A 129 ? 8.81121 2.47081 -27.72628 0.670 32.34266 H ? A ? 130 HG3 1
   ATOM 5208 HE21 A GLN A 129 ? 7.51452 4.31397 -26.31121 0.670 38.54173 H ? A ? 130 HE21 1
   ATOM 5209 HE22 A GLN A 129 ? 6.15806 4.61784 -26.84644 0.670 38.54173 H ? A ? 130 HE22 1
   ATOM 5210 N B GLN A 129 ? 8.78961 -1.36738 -28.47296 0.330 10.19245 N ? A ? 130 N 1
   ATOM 5211 CA B GLN A 129 ? 8.99829 0.02172 -28.08134 0.330 12.35425 C ? A ? 130 CA 1
   ATOM 5212 C B GLN A 129 ? 10.19446 0.12243 -27.13117 0.330 9.67245 C ? A ? 130 C 1
   ATOM 5213 O B GLN A 129 ? 11.01030 1.04269 -27.22929 0.330 9.08573 O ? A ? 130 O 1
   ATOM 5214 CB B GLN A 129 ? 7.74124 0.61204 -27.44588 0.330 14.58506 C ? A ? 130 CB 1
   ATOM 5215 CG B GLN A 129 ? 7.86522 2.13762 -27.32208 0.330 22.69767 C ? A ? 130 CG 1
   ATOM 5216 CD B GLN A 129 ? 6.66092 2.81238 -26.69533 0.330 22.81549 C ? A ? 130 CD 1
   ATOM 5217 OE1 B GLN A 129 ? 5.86988 2.17425 -26.04769 0.330 16.24591 O ? A ? 130 OE1 1
   ATOM 5218 NE2 B GLN A 129 ? 6.52230 4.12757 -26.91003 0.330 25.55746 N ? A ? 130 NE2 1
   ATOM 5219 H B GLN A 129 ? 8.08479 -1.75290 -28.16603 0.330 12.25380 H ? A ? 130 H 1
   ATOM 5220 HA B GLN A 129 ? 9.17869 0.55070 -28.87414 0.330 14.84796 H ? A ? 130 HA 1
   ATOM 5221 HB2 B GLN A 129 ? 6.97158 0.40787 -27.99979 0.330 17.52493 H ? A ? 130 HB2 1
   ATOM 5222 HB3 B GLN A 129 ? 7.62026 0.23823 -26.55901 0.330 17.52493 H ? A ? 130 HB3 1
   ATOM 5223 HG2 B GLN A 129 ? 8.63639 2.34241 -26.77047 0.330 27.26006 H ? A ? 130 HG2 1
   ATOM 5224 HG3 B GLN A 129 ? 7.98288 2.51226 -28.20904 0.330 27.26006 H ? A ? 130 HG3 1
   ATOM 5225 HE21 B GLN A 129 ? 7.10223 4.54921 -27.38489 0.330 30.69181 H ? A ? 130 HE21 1
   ATOM 5226 HE22 B GLN A 129 ? 5.85339 4.55013 -26.57298 0.330 30.69181 H ? A ? 130 HE22 1
   ATOM 5227 N A ALA A 130 ? 10.30363 -0.91814 -26.45442 0.670 8.06429 N ? A ? 131 N 1
   ATOM 5228 CA A ALA A 130 ? 11.31576 -0.95646 -25.40239 0.670 8.57928 C ? A ? 131 CA 1
   ATOM 5229 C A ALA A 130 ? 12.68375 -1.30418 -25.96892 0.670 8.02413 C ? A ? 131 C 1
   ATOM 5230 O A ALA A 130 ? 13.66503 -0.61107 -25.68606 0.670 7.23362 O ? A ? 131 O 1
   ATOM 5231 CB A ALA A 130 ? 10.85375 -1.91991 -24.31693 0.670 7.89542 C ? A ? 131 CB 1
   ATOM 5232 H A ALA A 130 ? 9.72866 -1.55616 -26.41035 0.670 9.70001 H ? A ? 131 H 1
   ATOM 5233 HA A ALA A 130 ? 11.41459 -0.08373 -24.99071 0.670 10.31799 H ? A ? 131 HA 1
   ATOM 5234 HB1 A ALA A 130 ? 11.50262 -1.91798 -23.59590 0.670 9.49737 H ? A ? 131 HB1 1
   ATOM 5235 HB2 A ALA A 130 ? 9.98947 -1.63064 -23.98491 0.670 9.49737 H ? A ? 131 HB2 1
   ATOM 5236 HB3 A ALA A 130 ? 10.78180 -2.81038 -24.69479 0.670 9.49737 H ? A ? 131 HB3 1
   ATOM 5237 N B ALA A 130 ? 10.32610 -0.84349 -26.22224 0.330 8.46567 N ? A ? 131 N 1
   ATOM 5238 CA B ALA A 130 ? 11.45025 -0.87376 -25.28613 0.330 8.38969 C ? A ? 131 CA 1
   ATOM 5239 C B ALA A 130 ? 12.73327 -1.29947 -25.97397 0.330 8.03676 C ? A ? 131 C 1
   ATOM 5240 O B ALA A 130 ? 13.82554 -0.85408 -25.59244 0.330 7.65689 O ? A ? 131 O 1
   ATOM 5241 CB B ALA A 130 ? 11.14875 -1.82305 -24.13046 0.330 8.11539 C ? A ? 131 CB 1
   ATOM 5242 H B ALA A 130 ? 9.77602 -1.49736 -26.12492 0.330 10.18166 H ? A ? 131 H 1
   ATOM 5243 HA B ALA A 130 ? 11.57387 0.01760 -24.92407 0.330 10.09049 H ? A ? 131 HA 1
   ATOM 5244 HB1 B ALA A 130 ? 11.89178 -1.80769 -23.50709 0.330 9.76133 H ? A ? 131 HB1 1
   ATOM 5245 HB2 B ALA A 130 ? 10.33765 -1.53137 -23.68556 0.330 9.76133 H ? A ? 131 HB2 1
   ATOM 5246 HB3 B ALA A 130 ? 11.02961 -2.71959 -24.48106 0.330 9.76133 H ? A ? 131 HB3 1
   ATOM 5247 N A GLN A 131 ? 12.75035 -2.33508 -26.80904 0.670 8.25473 N ? A ? 132 N 1
   ATOM 5248 CA A GLN A 131 ? 13.99002 -2.68467 -27.49789 0.670 8.12096 C ? A ? 132 CA 1
   ATOM 5249 C A GLN A 131 ? 14.51764 -1.47794 -28.28500 0.670 8.28519 C ? A ? 132 C 1
   ATOM 5250 O A GLN A 131 ? 15.72078 -1.17268 -28.26555 0.670 8.30627 O ? A ? 132 O 1
   ATOM 5251 CB A GLN A 131 ? 13.75862 -3.83955 -28.49339 0.670 8.58709 C ? A ? 132 CB 1
   ATOM 5252 CG A GLN A 131 ? 13.45887 -5.17606 -27.87788 0.670 8.42261 C ? A ? 132 CG 1
   ATOM 5253 CD A GLN A 131 ? 13.09385 -6.18171 -28.91766 0.670 9.41307 C ? A ? 132 CD 1
   ATOM 5254 OE1 A GLN A 131 ? 12.60511 -5.83917 -30.01091 0.670 9.54208 O ? A ? 132 OE1 1
   ATOM 5255 NE2 A GLN A 131 ? 13.29530 -7.44081 -28.59177 0.670 9.22463 N ? A ? 132 NE2 1
   ATOM 5256 H A GLN A 131 ? 12.08914 -2.85112 -26.99906 0.670 9.92853 H ? A ? 132 H 1
   ATOM 5257 HA A GLN A 131 ? 14.63366 -2.96707 -26.82941 0.670 9.76801 H ? A ? 132 HA 1
   ATOM 5258 HB2 A GLN A 131 ? 13.00594 -3.60756 -29.05956 0.670 10.32737 H ? A ? 132 HB2 1
   ATOM 5259 HB3 A GLN A 131 ? 14.55905 -3.94295 -29.03148 0.670 10.32737 H ? A ? 132 HB3 1
   ATOM 5260 HG2 A GLN A 131 ? 14.24316 -5.49561 -27.40492 0.670 10.12999 H ? A ? 132 HG2 1
   ATOM 5261 HG3 A GLN A 131 ? 12.71393 -5.08728 -27.26300 0.670 10.12999 H ? A ? 132 HG3 1
   ATOM 5262 HE21 A GLN A 131 ? 13.61854 -7.63876 -27.81980 0.670 11.09242 H ? A ? 132 HE21 1
   ATOM 5263 HE22 A GLN A 131 ? 13.10371 -8.06562 -29.15079 0.670 11.09242 H ? A ? 132 HE22 1
   ATOM 5264 N B GLN A 131 ? 12.62501 -2.16562 -26.97544 0.330 7.75854 N ? A ? 132 N 1
   ATOM 5265 CA B GLN A 131 ? 13.81683 -2.53500 -27.71864 0.330 8.38357 C ? A ? 132 CA 1
   ATOM 5266 C B GLN A 131 ? 14.36709 -1.32094 -28.45013 0.330 8.64441 C ? A ? 132 C 1
   ATOM 5267 O B GLN A 131 ? 15.57138 -1.06893 -28.43318 0.330 8.37980 O ? A ? 132 O 1
   ATOM 5268 CB B GLN A 131 ? 13.55791 -3.66725 -28.70469 0.330 8.75883 C ? A ? 132 CB 1
   ATOM 5269 CG B GLN A 131 ? 13.42350 -5.02836 -28.05378 0.330 8.50523 C ? A ? 132 CG 1
   ATOM 5270 CD B GLN A 131 ? 13.06234 -6.08288 -29.04218 0.330 9.67041 C ? A ? 132 CD 1
   ATOM 5271 OE1 B GLN A 131 ? 12.62339 -5.77348 -30.15829 0.330 9.17267 O ? A ? 132 OE1 1
   ATOM 5272 NE2 B GLN A 131 ? 13.22720 -7.34334 -28.65028 0.330 9.28709 N ? A ? 132 NE2 1
   ATOM 5273 H B GLN A 131 ? 11.89598 -2.54076 -27.23502 0.330 9.33310 H ? A ? 132 H 1
   ATOM 5274 HA B GLN A 131 ? 14.47222 -2.86950 -27.08659 0.330 10.08314 H ? A ? 132 HA 1
   ATOM 5275 HB2 B GLN A 131 ? 12.73223 -3.48381 -29.17957 0.330 10.53346 H ? A ? 132 HB2 1
   ATOM 5276 HB3 B GLN A 131 ? 14.29788 -3.71053 -29.33036 0.330 10.53346 H ? A ? 132 HB3 1
   ATOM 5277 HG2 B GLN A 131 ? 14.26878 -5.27192 -27.64503 0.330 10.22913 H ? A ? 132 HG2 1
   ATOM 5278 HG3 B GLN A 131 ? 12.72703 -4.99272 -27.37956 0.330 10.22913 H ? A ? 132 HG3 1
   ATOM 5279 HE21 B GLN A 131 ? 13.52802 -7.51290 -27.86266 0.330 11.16736 H ? A ? 132 HE21 1
   ATOM 5280 HE22 B GLN A 131 ? 13.03296 -7.98866 -29.18454 0.330 11.16736 H ? A ? 132 HE22 1
   ATOM 5281 N A ASP A 132 ? 13.60177 -0.81633 -29.01665 0.670 8.37713 N ? A ? 133 N 1
   ATOM 5282 CA A ASP A 132 ? 13.99427 0.28689 -29.88917 0.670 10.24593 C ? A ? 133 CA 1
   ATOM 5283 C A ASP A 132 ? 14.52106 1.45424 -29.06791 0.670 8.76718 C ? A ? 133 C 1
   ATOM 5284 O A ASP A 132 ? 15.51454 2.08994 -29.45052 0.670 8.46887 O ? A ? 133 O 1
   ATOM 5285 CB A ASP A 132 ? 12.82298 0.68047 -30.79394 0.670 10.67664 C ? A ? 133 CB 1
   ATOM 5286 CG A ASP A 132 ? 12.60048 -0.30828 -31.91546 0.670 12.38891 C ? A ? 133 CG 1
   ATOM 5287 OD1 A ASP A 132 ? 13.40994 -1.26099 -31.98525 0.670 13.57953 O ? A ? 133 OD1 1
   ATOM 5288 OD2 A ASP A 132 ? 11.61110 -0.15963 -32.69705 0.670 18.79256 O ? A ? 133 OD2 1
   ATOM 5289 H A ASP A 132 ? 12.75938 -0.98946 -29.02105 0.670 10.07541 H ? A ? 133 H 1
   ATOM 5290 HA A ASP A 132 ? 14.71188 0.00778 -30.47912 0.670 12.31798 H ? A ? 133 HA 1
   ATOM 5291 HB2 A ASP A 132 ? 12.01209 0.72109 -30.26319 0.670 12.83483 H ? A ? 133 HB2 1
   ATOM 5292 HB3 A ASP A 132 ? 13.00482 1.54761 -31.18881 0.670 12.83483 H ? A ? 133 HB3 1
   ATOM 5293 N B ASP A 132 ? 13.47495 -0.53601 -29.06009 0.330 8.42060 N ? A ? 133 N 1
   ATOM 5294 CA B ASP A 132 ? 13.91196 0.64426 -29.79566 0.330 10.46569 C ? A ? 133 CA 1
   ATOM 5295 C B ASP A 132 ? 14.46269 1.70932 -28.84925 0.330 8.98709 C ? A ? 133 C 1
   ATOM 5296 O B ASP A 132 ? 15.43995 2.39152 -29.17413 0.330 8.65319 O ? A ? 133 O 1
   ATOM 5297 CB B ASP A 132 ? 12.74399 1.20565 -30.63483 0.330 11.11632 C ? A ? 133 CB 1
   ATOM 5298 CG B ASP A 132 ? 12.22636 0.21383 -31.70353 0.330 12.76043 C ? A ? 133 CG 1
   ATOM 5299 OD1 B ASP A 132 ? 12.97953 -0.67890 -32.12075 0.330 13.73438 O ? A ? 133 OD1 1
   ATOM 5300 OD2 B ASP A 132 ? 11.06226 0.29142 -32.16605 0.330 13.74049 O ? A ? 133 OD2 1
   ATOM 5301 H B ASP A 132 ? 12.62468 -0.66501 -29.06165 0.330 10.12758 H ? A ? 133 H 1
   ATOM 5302 HA B ASP A 132 ? 14.62193 0.39152 -30.40636 0.330 12.58168 H ? A ? 133 HA 1
   ATOM 5303 HB2 B ASP A 132 ? 12.00540 1.41755 -30.04283 0.330 13.36244 H ? A ? 133 HB2 1
   ATOM 5304 HB3 B ASP A 132 ? 13.04285 2.00703 -31.09241 0.330 13.36244 H ? A ? 133 HB3 1
   ATOM 5305 N A LEU A 133 ? 13.90650 1.74182 -27.91701 0.670 8.84721 N ? A ? 134 N 1
   ATOM 5306 CA A LEU A 133 ? 14.44014 2.76512 -27.02704 0.670 8.44184 C ? A ? 134 CA 1
   ATOM 5307 C A LEU A 133 ? 15.82137 2.40143 -26.53306 0.670 7.99196 C ? A ? 134 C 1
   ATOM 5308 O A LEU A 133 ? 16.74422 3.20327 -26.61560 0.670 7.88879 O ? A ? 134 O 1
   ATOM 5309 CB A LEU A 133 ? 13.48601 2.98701 -25.84505 0.670 8.93840 C ? A ? 134 CB 1
   ATOM 5310 CG A LEU A 133 ? 13.87606 4.10102 -24.85631 0.670 9.36014 C ? A ? 134 CG 1
   ATOM 5311 CD1 A LEU A 133 ? 13.70512 5.43584 -25.60069 0.670 12.08568 C ? A ? 134 CD1 1
   ATOM 5312 CD2 A LEU A 133 ? 13.10685 4.10591 -23.54567 0.670 9.53639 C ? A ? 134 CD2 1
   ATOM 5313 H A LEU A 133 ? 13.18844 1.36197 -27.63470 0.670 10.63951 H ? A ? 134 H 1
   ATOM 5314 HA A LEU A 133 ? 14.50868 3.59671 -27.52166 0.670 10.15306 H ? A ? 134 HA 1
   ATOM 5315 HB2 A LEU A 133 ? 12.61243 3.21302 -26.20095 0.670 10.74893 H ? A ? 134 HB2 1
   ATOM 5316 HB3 A LEU A 133 ? 13.43470 2.16067 -25.33964 0.670 10.74893 H ? A ? 134 HB3 1
   ATOM 5317 HG A LEU A 133 ? 14.79196 3.95386 -24.57282 0.670 11.25503 H ? A ? 134 HG 1
   ATOM 5318 HD11 A LEU A 133 ? 13.85540 6.16541 -24.97937 0.670 14.52568 H ? A ? 134 HD11 1
   ATOM 5319 HD12 A LEU A 133 ? 14.35019 5.47903 -26.32382 0.670 14.52568 H ? A ? 134 HD12 1
   ATOM 5320 HD13 A LEU A 133 ? 12.80447 5.48540 -25.95744 0.670 14.52568 H ? A ? 134 HD13 1
   ATOM 5321 HD21 A LEU A 133 ? 13.42269 4.84073 -22.99687 0.670 11.46652 H ? A ? 134 HD21 1
   ATOM 5322 HD22 A LEU A 133 ? 12.16186 4.21647 -23.73452 0.670 11.46652 H ? A ? 134 HD22 1
   ATOM 5323 HD23 A LEU A 133 ? 13.25647 3.26356 -23.08854 0.670 11.46652 H ? A ? 134 HD23 1
   ATOM 5324 N B LEU A 133 ? 13.86159 1.86771 -27.66977 0.330 8.47416 N ? A ? 134 N 1
   ATOM 5325 CA B LEU A 133 ? 14.39416 2.83586 -26.71515 0.330 8.82469 C ? A ? 134 CA 1
   ATOM 5326 C B LEU A 133 ? 15.79725 2.43821 -26.26505 0.330 8.52216 C ? A ? 134 C 1
   ATOM 5327 O B LEU A 133 ? 16.70802 3.28373 -26.17654 0.330 8.75359 O ? A ? 134 O 1
   ATOM 5328 CB B LEU A 133 ? 13.44601 2.94943 -25.51677 0.330 9.00191 C ? A ? 134 CB 1
   ATOM 5329 CG B LEU A 133 ? 13.77134 4.07335 -24.54742 0.330 9.33611 C ? A ? 134 CG 1
   ATOM 5330 CD1 B LEU A 133 ? 13.37122 5.43091 -25.14503 0.330 11.25012 C ? A ? 134 CD1 1
   ATOM 5331 CD2 B LEU A 133 ? 13.06786 3.79083 -23.21212 0.330 9.73938 C ? A ? 134 CD2 1
   ATOM 5332 H B LEU A 133 ? 13.16421 1.43929 -27.40571 0.330 10.19186 H ? A ? 134 H 1
   ATOM 5333 HA B LEU A 133 ? 14.45196 3.70821 -27.13534 0.330 10.61249 H ? A ? 134 HA 1
   ATOM 5334 HB2 B LEU A 133 ? 12.54784 3.10206 -25.84977 0.330 10.82516 H ? A ? 134 HB2 1
   ATOM 5335 HB3 B LEU A 133 ? 13.47865 2.11695 -25.01996 0.330 10.82516 H ? A ? 134 HB3 1
   ATOM 5336 HG B LEU A 133 ? 14.72558 4.12191 -24.38019 0.330 11.22619 H ? A ? 134 HG 1
   ATOM 5337 HD11 B LEU A 133 ? 13.56753 6.12950 -24.50135 0.330 13.52300 H ? A ? 134 HD11 1
   ATOM 5338 HD12 B LEU A 133 ? 13.87764 5.57925 -25.95894 0.330 13.52300 H ? A ? 134 HD12 1
   ATOM 5339 HD13 B LEU A 133 ? 12.42176 5.42115 -25.34335 0.330 13.52300 H ? A ? 134 HD13 1
   ATOM 5340 HD21 B LEU A 133 ? 13.38255 4.42499 -22.54901 0.330 11.71012 H ? A ? 134 HD21 1
   ATOM 5341 HD22 B LEU A 133 ? 12.11024 3.88669 -23.33320 0.330 11.71012 H ? A ? 134 HD22 1
   ATOM 5342 HD23 B LEU A 133 ? 13.27676 2.88650 -22.93026 0.330 11.71012 H ? A ? 134 HD23 1
   ATOM 5343 N A ALA A 134 ? 15.99014 1.20888 -25.98448 0.670 8.39359 N ? A ? 135 N 1
   ATOM 5344 CA A ALA A 134 ? 17.29902 0.79479 -25.50950 0.670 7.58726 C ? A ? 135 CA 1
   ATOM 5345 C A ALA A 134 ? 18.34300 0.87254 -26.62147 0.670 8.14201 C ? A ? 135 C 1
   ATOM 5346 O A ALA A 134 ? 19.48386 1.28612 -26.37430 0.670 8.38239 O ? A ? 135 O 1
   ATOM 5347 CB A ALA A 134 ? 17.21965 -0.59666 -24.92211 0.670 6.92621 C ? A ? 135 CB 1
   ATOM 5348 H A ALA A 134 ? 15.36868 0.62442 -25.87586 0.670 10.09516 H ? A ? 135 H 1
   ATOM 5349 HA A ALA A 134 ? 17.58443 1.39417 -24.80227 0.670 9.12757 H ? A ? 135 HA 1
   ATOM 5350 HB1 A ALA A 134 ? 18.10221 -0.86281 -24.62019 0.670 8.33431 H ? A ? 135 HB1 1
   ATOM 5351 HB2 A ALA A 134 ? 16.60248 -0.58883 -24.17382 0.670 8.33431 H ? A ? 135 HB2 1
   ATOM 5352 HB3 A ALA A 134 ? 16.90455 -1.20996 -25.60437 0.670 8.33431 H ? A ? 135 HB3 1
   ATOM 5353 N B ALA A 134 ? 15.99250 1.15466 -25.96158 0.330 8.35495 N ? A ? 135 N 1
   ATOM 5354 CA B ALA A 134 ? 17.29282 0.68531 -25.50913 0.330 7.68766 C ? A ? 135 CA 1
   ATOM 5355 C B ALA A 134 ? 18.33298 0.86867 -26.60393 0.330 8.17111 C ? A ? 135 C 1
   ATOM 5356 O B ALA A 134 ? 19.43544 1.36822 -26.33649 0.330 8.38813 O ? A ? 135 O 1
   ATOM 5357 CB B ALA A 134 ? 17.21634 -0.77468 -25.06893 0.330 7.67334 C ? A ? 135 CB 1
   ATOM 5358 H B ALA A 134 ? 15.39094 0.54196 -26.00978 0.330 10.04879 H ? A ? 135 H 1
   ATOM 5359 HA B ALA A 134 ? 17.56433 1.20227 -24.73457 0.330 9.24806 H ? A ? 135 HA 1
   ATOM 5360 HB1 B ALA A 134 ? 18.08876 -1.05461 -24.75044 0.330 9.23087 H ? A ? 135 HB1 1
   ATOM 5361 HB2 B ALA A 134 ? 16.56256 -0.85604 -24.35700 0.330 9.23087 H ? A ? 135 HB2 1
   ATOM 5362 HB3 B ALA A 134 ? 16.95027 -1.31933 -25.82620 0.330 9.23087 H ? A ? 135 HB3 1
   ATOM 5363 N . ARG A 135 ? 17.99821 0.51013 -27.84376 1.000 8.39872 N ? A ? 136 N 1
   ATOM 5364 CA . ARG A 135 ? 18.94283 0.63050 -28.93456 1.000 8.89382 C ? A ? 136 CA 1
   ATOM 5365 C . ARG A 135 ? 19.34985 2.08213 -29.13694 1.000 8.29493 C ? A ? 136 C 1
   ATOM 5366 O . ARG A 135 ? 20.52599 2.36824 -29.36692 1.000 9.35150 O ? A ? 136 O 1
   ATOM 5367 CB . ARG A 135 ? 18.31389 0.03412 -30.18224 1.000 12.48776 C ? A ? 136 CB 1
   ATOM 5368 CG . ARG A 135 ? 19.25314 -0.00070 -31.29941 1.000 14.49577 C ? A ? 136 CG 1
   ATOM 5369 CD . ARG A 135 ? 18.81358 -1.02733 -32.40671 1.000 26.43419 C ? A ? 136 CD 1
   ATOM 5370 NE . ARG A 135 ? 19.03047 -2.37335 -31.85566 1.000 100.01961 N ? A ? 136 NE 1
   ATOM 5371 CZ . ARG A 135 ? 20.15579 -3.08423 -31.95823 1.000 90.38239 C ? A ? 136 CZ 1
   ATOM 5372 NH1 . ARG A 135 ? 21.19455 -2.64566 -32.66826 1.000 54.17742 N ? A ? 136 NH1 1
   ATOM 5373 NH2 . ARG A 135 ? 20.23398 -4.27564 -31.34715 1.000 38.54393 N ? A ? 136 NH2 1
   ATOM 5374 HA . ARG A 135 ? 19.75503 0.13599 -28.74298 1.000 10.69545 H ? A ? 136 HA 1
   ATOM 5375 HB2 . ARG A 135 ? 18.03084 -0.87438 -29.99409 1.000 15.00817 H ? A ? 136 HB2 1
   ATOM 5376 HB3 . ARG A 135 ? 17.55020 0.57221 -30.44327 1.000 15.00817 H ? A ? 136 HB3 1
   ATOM 5377 HG2 . ARG A 135 ? 19.30065 0.87947 -31.70431 1.000 17.41778 H ? A ? 136 HG2 1
   ATOM 5378 HG3 . ARG A 135 ? 20.12801 -0.26344 -30.97310 1.000 17.41778 H ? A ? 136 HG3 1
   ATOM 5379 HD2 . ARG A 135 ? 17.87442 -0.91252 -32.62046 1.000 31.74388 H ? A ? 136 HD2 1
   ATOM 5380 HD3 . ARG A 135 ? 19.35192 -0.91400 -33.20561 1.000 31.74388 H ? A ? 136 HD3 1
   ATOM 5381 HE . ARG A 135 ? 18.37561 -2.73384 -31.43044 1.000 120.04639 H ? A ? 136 HE 1
   ATOM 5382 HH11 . ARG A 135 ? 21.14938 -1.88855 -33.07366 1.000 65.03577 H ? A ? 136 HH11 1
   ATOM 5383 HH12 . ARG A 135 ? 21.91015 -3.11972 -32.72113 1.000 65.03577 H ? A ? 136 HH12 1
   ATOM 5384 HH21 . ARG A 135 ? 19.56440 -4.57250 -30.89644 1.000 46.27557 H ? A ? 136 HH21 1
   ATOM 5385 HH22 . ARG A 135 ? 20.95369 -4.74270 -31.40604 1.000 46.27557 H ? A ? 136 HH22 1
   ATOM 5386 H A ARG A 135 ? 17.23003 0.19411 -28.06654 0.670 10.10132 H ? A ? 136 H 1
   ATOM 5387 H B ARG A 135 ? 17.23117 0.19586 -28.07285 0.330 10.10132 H ? A ? 136 H 1
   ATOM 5388 N A SER A 136 ? 18.38293 3.00781 -29.10695 0.457 9.77385 N ? A ? 137 N 1
   ATOM 5389 CA A SER A 136 ? 18.74751 4.41303 -29.23432 0.457 8.60218 C ? A ? 137 CA 1
   ATOM 5390 C A SER A 136 ? 19.67506 4.86310 -28.11776 0.457 9.45734 C ? A ? 137 C 1
   ATOM 5391 O A SER A 136 ? 20.39250 5.84294 -28.30767 0.457 8.63619 O ? A ? 137 O 1
   ATOM 5392 CB A SER A 136 ? 17.49035 5.28292 -29.36635 0.457 10.39763 C ? A ? 137 CB 1
   ATOM 5393 OG A SER A 136 ? 16.77637 5.50502 -28.16555 0.457 10.89356 O ? A ? 137 OG 1
   ATOM 5394 H A SER A 136 ? 17.54242 2.84944 -29.01716 0.457 11.75148 H ? A ? 137 H 1
   ATOM 5395 HA A SER A 136 ? 19.23942 4.55265 -30.05860 0.457 10.34548 H ? A ? 137 HA 1
   ATOM 5396 HB2 A SER A 136 ? 17.76182 6.14654 -29.71472 0.457 12.50002 H ? A ? 137 HB2 1
   ATOM 5397 HB3 A SER A 136 ? 16.89122 4.84630 -29.99188 0.457 12.50002 H ? A ? 137 HB3 1
   ATOM 5398 HG A SER A 136 ? 17.25340 5.93318 -27.62266 0.457 13.09513 H ? A ? 137 HG 1
   ATOM 5399 N B SER A 136 ? 18.38939 3.00968 -29.09966 0.543 9.77248 N ? A ? 137 N 1
   ATOM 5400 CA B SER A 136 ? 18.76548 4.41557 -29.22093 0.543 8.61240 C ? A ? 137 CA 1
   ATOM 5401 C B SER A 136 ? 19.73211 4.82362 -28.12126 0.543 9.45456 C ? A ? 137 C 1
   ATOM 5402 O B SER A 136 ? 20.73344 5.50888 -28.38986 0.543 9.03721 O ? A ? 137 O 1
   ATOM 5403 CB B SER A 136 ? 17.51652 5.28209 -29.18511 0.543 10.15173 C ? A ? 137 CB 1
   ATOM 5404 OG B SER A 136 ? 17.04133 5.49152 -27.85997 0.543 10.38843 O ? A ? 137 OG 1
   ATOM 5405 H B SER A 136 ? 17.54810 2.85617 -29.00875 0.543 11.74983 H ? A ? 137 H 1
   ATOM 5406 HA B SER A 136 ? 19.20884 4.55399 -30.07250 0.543 10.35773 H ? A ? 137 HA 1
   ATOM 5407 HB2 B SER A 136 ? 17.72574 6.14350 -29.57892 0.543 12.20494 H ? A ? 137 HB2 1
   ATOM 5408 HB3 B SER A 136 ? 16.82012 4.84310 -29.69815 0.543 12.20494 H ? A ? 137 HB3 1
   ATOM 5409 HG B SER A 136 ? 16.54570 4.85409 -27.62839 0.543 12.48898 H ? A ? 137 HG 1
   ATOM 5410 N A TYR A 137 ? 19.71230 4.16311 -26.97044 0.457 8.22203 N ? A ? 138 N 1
   ATOM 5411 CA A TYR A 137 ? 20.63506 4.45237 -25.87834 0.457 8.74328 C ? A ? 138 CA 1
   ATOM 5412 C A TYR A 137 ? 21.95002 3.68702 -25.99183 0.457 8.83881 C ? A ? 138 C 1
   ATOM 5413 O A TYR A 137 ? 22.86404 3.95261 -25.21699 0.457 9.76013 O ? A ? 138 O 1
   ATOM 5414 CB A TYR A 137 ? 19.99570 4.07469 -24.53916 0.457 8.98144 C ? A ? 138 CB 1
   ATOM 5415 CG A TYR A 137 ? 18.78212 4.89449 -24.12013 0.457 8.23091 C ? A ? 138 CG 1
   ATOM 5416 CD1 A TYR A 137 ? 18.62625 6.18386 -24.52601 0.457 10.08424 C ? A ? 138 CD1 1
   ATOM 5417 CD2 A TYR A 137 ? 17.82650 4.39043 -23.22348 0.457 9.85293 C ? A ? 138 CD2 1
   ATOM 5418 CE1 A TYR A 137 ? 17.54415 6.95436 -24.08985 0.457 10.46064 C ? A ? 138 CE1 1
   ATOM 5419 CE2 A TYR A 137 ? 16.77020 5.17343 -22.78886 0.457 9.61913 C ? A ? 138 CE2 1
   ATOM 5420 CZ A TYR A 137 ? 16.63401 6.46784 -23.22332 0.457 9.53089 C ? A ? 138 CZ 1
   ATOM 5421 OH A TYR A 137 ? 15.55672 7.26723 -22.79655 0.457 10.75066 O ? A ? 138 OH 1
   ATOM 5422 H A TYR A 137 ? 19.19423 3.49734 -26.80324 0.457 9.88929 H ? A ? 138 H 1
   ATOM 5423 HA A TYR A 137 ? 20.82231 5.40409 -25.88586 0.457 10.51480 H ? A ? 138 HA 1
   ATOM 5424 HB2 A TYR A 137 ? 19.71142 3.14868 -24.59003 0.457 10.80058 H ? A ? 138 HB2 1
   ATOM 5425 HB3 A TYR A 137 ? 20.66464 4.17869 -23.84446 0.457 10.80058 H ? A ? 138 HB3 1
   ATOM 5426 HD1 A TYR A 137 ? 19.25070 6.55934 -25.10391 0.457 12.12395 H ? A ? 138 HD1 1
   ATOM 5427 HD2 A TYR A 137 ? 17.90418 3.51608 -22.91629 0.457 11.84638 H ? A ? 138 HD2 1
   ATOM 5428 HE1 A TYR A 137 ? 17.45018 7.82408 -24.40553 0.457 12.57563 H ? A ? 138 HE1 1
   ATOM 5429 HE2 A TYR A 137 ? 16.14706 4.81849 -22.19674 0.457 11.56582 H ? A ? 138 HE2 1
   ATOM 5430 HH A TYR A 137 ? 15.04527 6.82013 -22.30246 0.457 12.92366 H ? A ? 138 HH 1
   ATOM 5431 N B TYR A 137 ? 19.45018 4.42228 -26.86231 0.543 7.97138 N ? A ? 138 N 1
   ATOM 5432 CA B TYR A 137 ? 20.29126 4.78864 -25.74970 0.543 8.36664 C ? A ? 138 CA 1
   ATOM 5433 C B TYR A 137 ? 21.66016 4.11523 -25.80192 0.543 8.29241 C ? A ? 138 C 1
   ATOM 5434 O B TYR A 137 ? 22.52994 4.44571 -24.97839 0.543 10.23920 O ? A ? 138 O 1
   ATOM 5435 CB B TYR A 137 ? 19.60369 4.35804 -24.45947 0.543 8.63345 C ? A ? 138 CB 1
   ATOM 5436 CG B TYR A 137 ? 18.33839 5.07566 -24.06204 0.543 9.38857 C ? A ? 138 CG 1
   ATOM 5437 CD1 B TYR A 137 ? 17.95628 6.24840 -24.61257 0.543 9.50033 C ? A ? 138 CD1 1
   ATOM 5438 CD2 B TYR A 137 ? 17.58888 4.60167 -23.01066 0.543 9.42503 C ? A ? 138 CD2 1
   ATOM 5439 CE1 B TYR A 137 ? 16.82758 6.92279 -24.14212 0.543 10.25821 C ? A ? 138 CE1 1
   ATOM 5440 CE2 B TYR A 137 ? 16.49105 5.24991 -22.56090 0.543 8.84789 C ? A ? 138 CE2 1
   ATOM 5441 CZ B TYR A 137 ? 16.08211 6.40461 -23.12289 0.543 9.94956 C ? A ? 138 CZ 1
   ATOM 5442 OH B TYR A 137 ? 14.97383 7.12150 -22.72441 0.543 11.29766 O ? A ? 138 OH 1
   ATOM 5443 H B TYR A 137 ? 18.77355 3.93777 -26.64550 0.543 9.58852 H ? A ? 138 H 1
   ATOM 5444 HA B TYR A 137 ? 20.42179 5.74977 -25.75975 0.543 10.06282 H ? A ? 138 HA 1
   ATOM 5445 HB2 B TYR A 137 ? 19.37610 3.41898 -24.54468 0.543 10.38300 H ? A ? 138 HB2 1
   ATOM 5446 HB3 B TYR A 137 ? 20.23405 4.48201 -23.73271 0.543 10.38300 H ? A ? 138 HB3 1
   ATOM 5447 HD1 B TYR A 137 ? 18.45016 6.61061 -25.31241 0.543 11.42325 H ? A ? 138 HD1 1
   ATOM 5448 HD2 B TYR A 137 ? 17.84553 3.80986 -22.59586 0.543 11.33289 H ? A ? 138 HD2 1
   ATOM 5449 HE1 B TYR A 137 ? 16.58143 7.73284 -24.52699 0.543 12.33272 H ? A ? 138 HE1 1
   ATOM 5450 HE2 B TYR A 137 ? 16.00904 4.89238 -21.85045 0.543 10.64033 H ? A ? 138 HE2 1
   ATOM 5451 HH B TYR A 137 ? 14.53965 6.68512 -22.15286 0.543 13.58005 H ? A ? 138 HH 1
   ATOM 5452 N A GLY A 138 ? 22.02966 2.70457 -26.89123 0.457 8.00787 N ? A ? 139 N 1
   ATOM 5453 CA A GLY A 138 ? 23.16444 1.81431 -26.95753 0.457 9.09617 C ? A ? 139 CA 1
   ATOM 5454 C A GLY A 138 ? 23.30885 0.86313 -25.79508 0.457 9.24829 C ? A ? 139 C 1
   ATOM 5455 O A GLY A 138 ? 24.41819 0.51806 -25.45590 0.457 9.78336 O ? A ? 139 O 1
   ATOM 5456 H A GLY A 138 ? 21.42519 2.53744 -27.47969 0.457 9.63230 H ? A ? 139 H 1
   ATOM 5457 HA2 A GLY A 138 ? 23.09234 1.28184 -27.76511 0.457 10.93826 H ? A ? 139 HA2 1
   ATOM 5458 HA3 A GLY A 138 ? 23.97326 2.34789 -27.00224 0.457 10.93826 H ? A ? 139 HA3 1
   ATOM 5459 N B GLY A 138 ? 21.79557 3.06439 -26.62576 0.543 8.00437 N ? A ? 139 N 1
   ATOM 5460 CA B GLY A 138 ? 22.99851 2.26370 -26.67612 0.543 8.58723 C ? A ? 139 CA 1
   ATOM 5461 C B GLY A 138 ? 23.16007 1.34538 -25.48626 0.543 8.68876 C ? A ? 139 C 1
   ATOM 5462 O B GLY A 138 ? 24.29564 1.05845 -25.09004 0.543 9.58016 O ? A ? 139 O 1
   ATOM 5463 H B GLY A 138 ? 21.18625 2.79908 -27.17160 0.543 9.62810 H ? A ? 139 H 1
   ATOM 5464 HA2 B GLY A 138 ? 22.98217 1.71833 -27.47812 0.543 10.32753 H ? A ? 139 HA2 1
   ATOM 5465 HA3 B GLY A 138 ? 23.76896 2.85206 -26.70995 0.543 10.32753 H ? A ? 139 HA3 1
   ATOM 5466 N A ILE A 139 ? 22.21771 0.44206 -25.16191 0.457 7.72259 N ? A ? 140 N 1
   ATOM 5467 CA A ILE A 139 ? 22.29965 -0.41934 -23.98259 0.457 7.80319 C ? A ? 140 CA 1
   ATOM 5468 C A ILE A 139 ? 21.45536 -1.66021 -24.22311 0.457 7.78542 C ? A ? 140 C 1
   ATOM 5469 O A ILE A 139 ? 20.47914 -1.63382 -25.00283 0.457 8.49380 O ? A ? 140 O 1
   ATOM 5470 CB A ILE A 139 ? 21.83842 0.30589 -22.69185 0.457 6.88404 C ? A ? 140 CB 1
   ATOM 5471 CG1 A ILE A 139 ? 20.35361 0.63913 -22.74026 0.457 7.16668 C ? A ? 140 CG1 1
   ATOM 5472 CG2 A ILE A 139 ? 22.67498 1.50701 -22.38953 0.457 8.14288 C ? A ? 140 CG2 1
   ATOM 5473 CD1 A ILE A 139 ? 19.85135 1.43686 -21.52884 0.457 7.77694 C ? A ? 140 CD1 1
   ATOM 5474 H A ILE A 139 ? 21.41459 0.64168 -25.39590 0.457 9.28996 H ? A ? 140 H 1
   ATOM 5475 HA A ILE A 139 ? 23.22587 -0.68918 -23.88162 0.457 9.38669 H ? A ? 140 HA 1
   ATOM 5476 HB A ILE A 139 ? 21.96995 -0.31410 -21.95753 0.457 8.28370 H ? A ? 140 HB 1
   ATOM 5477 HG12 A ILE A 139 ? 20.17970 1.16838 -23.53434 0.457 8.62288 H ? A ? 140 HG12 1
   ATOM 5478 HG13 A ILE A 139 ? 19.85030 -0.18927 -22.77690 0.457 8.62288 H ? A ? 140 HG13 1
   ATOM 5479 HG21 A ILE A 139 ? 22.48508 1.80486 -21.48613 0.457 9.79432 H ? A ? 140 HG21 1
   ATOM 5480 HG22 A ILE A 139 ? 23.61162 1.26760 -22.46887 0.457 9.79432 H ? A ? 140 HG22 1
   ATOM 5481 HG23 A ILE A 139 ? 22.45851 2.20993 -23.02195 0.457 9.79432 H ? A ? 140 HG23 1
   ATOM 5482 HD11 A ILE A 139 ? 18.88413 1.49774 -21.56980 0.457 9.35519 H ? A ? 140 HD11 1
   ATOM 5483 HD12 A ILE A 139 ? 20.11991 0.97991 -20.71645 0.457 9.35519 H ? A ? 140 HD12 1
   ATOM 5484 HD13 A ILE A 139 ? 20.24001 2.32527 -21.55257 0.457 9.35519 H ? A ? 140 HD13 1
   ATOM 5485 N B ILE A 139 ? 22.05326 0.84177 -24.93854 0.543 7.70631 N ? A ? 140 N 1
   ATOM 5486 CA B ILE A 139 ? 22.10504 -0.02374 -23.76471 0.543 7.97618 C ? A ? 140 CA 1
   ATOM 5487 C B ILE A 139 ? 21.31818 -1.29740 -24.01675 0.543 7.50414 C ? A ? 140 C 1
   ATOM 5488 O B ILE A 139 ? 20.41334 -1.33367 -24.87086 0.543 8.45144 O ? A ? 140 O 1
   ATOM 5489 CB B ILE A 139 ? 21.56938 0.68535 -22.50148 0.543 5.88859 C ? A ? 140 CB 1
   ATOM 5490 CG1 B ILE A 139 ? 20.05021 0.83851 -22.54055 0.543 7.21117 C ? A ? 140 CG1 1
   ATOM 5491 CG2 B ILE A 139 ? 22.22074 1.95519 -22.33272 0.543 8.44691 C ? A ? 140 CG2 1
   ATOM 5492 CD1 B ILE A 139 ? 19.47481 1.57098 -21.35314 0.543 7.93244 C ? A ? 140 CD1 1
   ATOM 5493 H B ILE A 139 ? 21.25791 0.98839 -25.23098 0.543 9.27043 H ? A ? 140 H 1
   ATOM 5494 HA B ILE A 139 ? 23.03275 -0.27085 -23.62615 0.543 9.59428 H ? A ? 140 HA 1
   ATOM 5495 HB B ILE A 139 ? 21.77565 0.12754 -21.73519 0.543 7.08917 H ? A ? 140 HB 1
   ATOM 5496 HG12 B ILE A 139 ? 19.80837 1.33451 -23.33830 0.543 8.67626 H ? A ? 140 HG12 1
   ATOM 5497 HG13 B ILE A 139 ? 19.64944 -0.04450 -22.56467 0.543 8.67626 H ? A ? 140 HG13 1
   ATOM 5498 HG21 B ILE A 139 ? 22.04975 2.28102 -21.43522 0.543 10.15915 H ? A ? 140 HG21 1
   ATOM 5499 HG22 B ILE A 139 ? 23.17459 1.84117 -22.46711 0.543 10.15915 H ? A ? 140 HG22 1
   ATOM 5500 HG23 B ILE A 139 ? 21.86727 2.58053 -22.98458 0.543 10.15915 H ? A ? 140 HG23 1
   ATOM 5501 HD11 B ILE A 139 ? 18.50653 1.54278 -21.40358 0.543 9.54178 H ? A ? 140 HD11 1
   ATOM 5502 HD12 B ILE A 139 ? 19.77634 1.13854 -20.53890 0.543 9.54178 H ? A ? 140 HD12 1
   ATOM 5503 HD13 B ILE A 139 ? 19.78033 2.49142 -21.37150 0.543 9.54178 H ? A ? 140 HD13 1
   ATOM 5504 N A PRO A 140 ? 21.72090 -2.74162 -23.49317 0.457 6.13137 N ? A ? 141 N 1
   ATOM 5505 CA A PRO A 140 ? 20.86362 -3.92081 -23.59345 0.457 7.15801 C ? A ? 141 CA 1
   ATOM 5506 C A PRO A 140 ? 19.47855 -3.68059 -22.97470 0.457 7.46781 C ? A ? 141 C 1
   ATOM 5507 O A PRO A 140 ? 19.29919 -2.85157 -22.09179 0.457 6.56469 O ? A ? 141 O 1
   ATOM 5508 CB A PRO A 140 ? 21.64419 -4.95901 -22.77490 0.457 7.46967 C ? A ? 141 CB 1
   ATOM 5509 CG A PRO A 140 ? 23.07050 -4.47169 -22.74250 0.457 7.91024 C ? A ? 141 CG 1
   ATOM 5510 CD A PRO A 140 ? 22.87622 -2.98795 -22.61477 0.457 7.49336 C ? A ? 141 CD 1
   ATOM 5511 HA A PRO A 140 ? 20.76247 -4.20275 -24.51604 0.457 8.61247 H ? A ? 141 HA 1
   ATOM 5512 HB2 A PRO A 140 ? 21.27787 -5.01026 -21.87819 0.457 8.98647 H ? A ? 141 HB2 1
   ATOM 5513 HB3 A PRO A 140 ? 21.58664 -5.82563 -23.20681 0.457 8.98647 H ? A ? 141 HB3 1
   ATOM 5514 HG2 A PRO A 140 ? 23.54318 -4.83931 -21.97940 0.457 9.51515 H ? A ? 141 HG2 1
   ATOM 5515 HG3 A PRO A 140 ? 23.53302 -4.70433 -23.56278 0.457 9.51515 H ? A ? 141 HG3 1
   ATOM 5516 HD2 A PRO A 140 ? 22.67614 -2.74046 -21.69847 0.457 9.01489 H ? A ? 141 HD2 1
   ATOM 5517 HD3 A PRO A 140 ? 23.65879 -2.50618 -22.92522 0.457 9.01489 H ? A ? 141 HD3 1
   ATOM 5518 N B PRO A 140 ? 21.55633 -2.33692 -23.23017 0.543 7.06142 N ? A ? 141 N 1
   ATOM 5519 CA B PRO A 140 ? 20.80850 -3.57223 -23.44817 0.543 7.06007 C ? A ? 141 CA 1
   ATOM 5520 C B PRO A 140 ? 19.38896 -3.48169 -22.88358 0.543 5.83894 C ? A ? 141 C 1
   ATOM 5521 O B PRO A 140 ? 19.07907 -2.67281 -22.01238 0.543 7.09046 O ? A ? 141 O 1
   ATOM 5522 CB B PRO A 140 ? 21.60851 -4.61598 -22.66661 0.543 7.30393 C ? A ? 141 CB 1
   ATOM 5523 CG B PRO A 140 ? 22.96955 -4.05056 -22.54297 0.543 7.53727 C ? A ? 141 CG 1
   ATOM 5524 CD B PRO A 140 ? 22.76397 -2.55295 -22.40336 0.543 7.61466 C ? A ? 141 CD 1
   ATOM 5525 HA B PRO A 140 ? 20.78611 -3.79064 -24.39300 0.543 8.49494 H ? A ? 141 HA 1
   ATOM 5526 HB2 B PRO A 140 ? 21.20886 -4.75055 -21.79308 0.543 8.78757 H ? A ? 141 HB2 1
   ATOM 5527 HB3 B PRO A 140 ? 21.62454 -5.45296 -23.15662 0.543 8.78757 H ? A ? 141 HB3 1
   ATOM 5528 HG2 B PRO A 140 ? 23.40839 -4.41457 -21.75823 0.543 9.06758 H ? A ? 141 HG2 1
   ATOM 5529 HG3 B PRO A 140 ? 23.48626 -4.25664 -23.33760 0.543 9.06758 H ? A ? 141 HG3 1
   ATOM 5530 HD2 B PRO A 140 ? 22.60574 -2.30485 -21.47907 0.543 9.16045 H ? A ? 141 HD2 1
   ATOM 5531 HD3 B PRO A 140 ? 23.52237 -2.06018 -22.75396 0.543 9.16045 H ? A ? 141 HD3 1
   ATOM 5532 N A PHE A 141 ? 18.49187 -4.39882 -23.51911 0.457 7.64969 N ? A ? 142 N 1
   ATOM 5533 CA A PHE A 141 ? 17.13815 -4.49251 -22.97468 0.457 6.95013 C ? A ? 142 CA 1
   ATOM 5534 C A PHE A 141 ? 16.83490 -5.95396 -22.63432 0.457 7.79346 C ? A ? 142 C 1
   ATOM 5535 O A PHE A 141 ? 16.97776 -6.84366 -23.48914 0.457 6.64301 O ? A ? 142 O 1
   ATOM 5536 CB A PHE A 141 ? 16.08334 -3.93465 -23.94566 0.457 6.72072 C ? A ? 142 CB 1
   ATOM 5537 CG A PHE A 141 ? 14.67529 -4.22555 -23.50817 0.457 7.37941 C ? A ? 142 CG 1
   ATOM 5538 CD1 A PHE A 141 ? 14.13148 -3.56908 -22.44942 0.457 7.03464 C ? A ? 142 CD1 1
   ATOM 5539 CD2 A PHE A 141 ? 13.91854 -5.17619 -24.14368 0.457 7.91067 C ? A ? 142 CD2 1
   ATOM 5540 CE1 A PHE A 141 ? 12.83354 -3.82040 -22.01265 0.457 7.72269 C ? A ? 142 CE1 1
   ATOM 5541 CE2 A PHE A 141 ? 12.60739 -5.45788 -23.73680 0.457 8.84911 C ? A ? 142 CE2 1
   ATOM 5542 CZ A PHE A 141 ? 12.04173 -4.77578 -22.63104 0.457 8.74624 C ? A ? 142 CZ 1
   ATOM 5543 H A PHE A 141 ? 18.58939 -4.86118 -24.23767 0.457 9.20249 H ? A ? 142 H 1
   ATOM 5544 HA A PHE A 141 ? 17.08798 -3.96792 -22.16032 0.457 8.36302 H ? A ? 142 HA 1
   ATOM 5545 HB2 A PHE A 141 ? 16.18636 -2.97190 -24.00406 0.457 8.08773 H ? A ? 142 HB2 1
   ATOM 5546 HB3 A PHE A 141 ? 16.21500 -4.33596 -24.81888 0.457 8.08773 H ? A ? 142 HB3 1
   ATOM 5547 HD1 A PHE A 141 ? 14.64198 -2.93261 -22.00312 0.457 8.46443 H ? A ? 142 HD1 1
   ATOM 5548 HD2 A PHE A 141 ? 14.28317 -5.64399 -24.86000 0.457 9.51566 H ? A ? 142 HD2 1
   ATOM 5549 HE1 A PHE A 141 ? 12.49192 -3.33921 -21.29386 0.457 9.29008 H ? A ? 142 HE1 1
   ATOM 5550 HE2 A PHE A 141 ? 12.10691 -6.09458 -24.19400 0.457 10.64179 H ? A ? 142 HE2 1
   ATOM 5551 HZ A PHE A 141 ? 11.17993 -4.96028 -22.33413 0.457 10.51834 H ? A ? 142 HZ 1
   ATOM 5552 N B PHE A 141 ? 18.52042 -4.32471 -23.47039 0.543 7.68330 N ? A ? 142 N 1
   ATOM 5553 CA B PHE A 141 ? 17.14194 -4.54598 -23.03400 0.543 6.95374 C ? A ? 142 CA 1
   ATOM 5554 C B PHE A 141 ? 16.97078 -6.00579 -22.61434 0.543 7.77478 C ? A ? 142 C 1
   ATOM 5555 O B PHE A 141 ? 17.41582 -6.90802 -23.33249 0.543 6.42923 O ? A ? 142 O 1
   ATOM 5556 CB B PHE A 141 ? 16.09676 -4.19382 -24.12849 0.543 6.76841 C ? A ? 142 CB 1
   ATOM 5557 CG B PHE A 141 ? 14.67986 -4.44989 -23.67592 0.543 6.71521 C ? A ? 142 CG 1
   ATOM 5558 CD1 B PHE A 141 ? 14.20871 -3.86550 -22.53282 0.543 6.51317 C ? A ? 142 CD1 1
   ATOM 5559 CD2 B PHE A 141 ? 13.84086 -5.25676 -24.38304 0.543 8.61801 C ? A ? 142 CD2 1
   ATOM 5560 CE1 B PHE A 141 ? 12.93047 -4.13076 -22.04570 0.543 7.85151 C ? A ? 142 CE1 1
   ATOM 5561 CE2 B PHE A 141 ? 12.56095 -5.53486 -23.95031 0.543 9.53101 C ? A ? 142 CE2 1
   ATOM 5562 CZ B PHE A 141 ? 12.05136 -4.94398 -22.77687 0.543 8.43304 C ? A ? 142 CZ 1
   ATOM 5563 H B PHE A 141 ? 18.72327 -4.80063 -24.15738 0.543 9.24282 H ? A ? 142 H 1
   ATOM 5564 HA B PHE A 141 ? 16.96536 -3.96989 -22.27384 0.543 8.36735 H ? A ? 142 HA 1
   ATOM 5565 HB2 B PHE A 141 ? 16.17665 -3.25334 -24.35213 0.543 8.14495 H ? A ? 142 HB2 1
   ATOM 5566 HB3 B PHE A 141 ? 16.26528 -4.73714 -24.91418 0.543 8.14495 H ? A ? 142 HB3 1
   ATOM 5567 HD1 B PHE A 141 ? 14.75640 -3.27492 -22.06789 0.543 7.83866 H ? A ? 142 HD1 1
   ATOM 5568 HD2 B PHE A 141 ? 14.13941 -5.63090 -25.18041 0.543 10.36447 H ? A ? 142 HD2 1
   ATOM 5569 HE1 B PHE A 141 ? 12.65922 -3.76774 -21.23357 0.543 9.44467 H ? A ? 142 HE1 1
   ATOM 5570 HE2 B PHE A 141 ? 12.02778 -6.11952 -24.43899 0.543 11.46007 H ? A ? 142 HE2 1
   ATOM 5571 HZ B PHE A 141 ? 11.17483 -5.08614 -22.50047 0.543 10.14251 H ? A ? 142 HZ 1
   ATOM 5572 N A ILE A 142 ? 16.43871 -6.19420 -21.37441 0.457 7.10590 N ? A ? 143 N 1
   ATOM 5573 CA A ILE A 142 ? 16.01156 -7.49662 -20.85412 0.457 8.14977 C ? A ? 143 CA 1
   ATOM 5574 C A ILE A 142 ? 14.55137 -7.38237 -20.39634 0.457 7.21566 C ? A ? 143 C 1
   ATOM 5575 O A ILE A 142 ? 14.12604 -6.33411 -19.88153 0.457 6.66169 O ? A ? 143 O 1
   ATOM 5576 CB A ILE A 142 ? 16.93178 -7.94263 -19.68410 0.457 8.61440 C ? A ? 143 CB 1
   ATOM 5577 CG1 A ILE A 142 ? 18.40523 -7.84903 -20.10539 0.457 10.47896 C ? A ? 143 CG1 1
   ATOM 5578 CG2 A ILE A 142 ? 16.54790 -9.31533 -19.19991 0.457 9.45954 C ? A ? 143 CG2 1
   ATOM 5579 CD1 A ILE A 142 ? 18.65449 -8.63640 -21.33104 0.457 12.40662 C ? A ? 143 CD1 1
   ATOM 5580 H A ILE A 142 ? 16.40847 -5.58166 -20.77151 0.457 8.54993 H ? A ? 143 H 1
   ATOM 5581 HA A ILE A 142 ? 16.05099 -8.16661 -21.55445 0.457 9.80258 H ? A ? 143 HA 1
   ATOM 5582 HB A ILE A 142 ? 16.81065 -7.33954 -18.93410 0.457 10.36014 H ? A ? 143 HB 1
   ATOM 5583 HG12 A ILE A 142 ? 18.63203 -6.92276 -20.28283 0.457 12.59761 H ? A ? 143 HG12 1
   ATOM 5584 HG13 A ILE A 142 ? 18.96673 -8.19797 -19.39556 0.457 12.59761 H ? A ? 143 HG13 1
   ATOM 5585 HG21 A ILE A 142 ? 17.25097 -9.65533 -18.62458 0.457 11.37431 H ? A ? 143 HG21 1
   ATOM 5586 HG22 A ILE A 142 ? 15.71594 -9.25439 -18.70490 0.457 11.37431 H ? A ? 143 HG22 1
   ATOM 5587 HG23 A ILE A 142 ? 16.43520 -9.90019 -19.96550 0.457 11.37431 H ? A ? 143 HG23 1
   ATOM 5588 HD11 A ILE A 142 ? 19.55737 -8.98971 -21.30125 0.457 14.91080 H ? A ? 143 HD11 1
   ATOM 5589 HD12 A ILE A 142 ? 18.01546 -9.36490 -21.37382 0.457 14.91080 H ? A ? 143 HD12 1
   ATOM 5590 HD13 A ILE A 142 ? 18.55044 -8.05932 -22.10373 0.457 14.91080 H ? A ? 143 HD13 1
   ATOM 5591 N B ILE A 142 ? 16.29019 -6.24037 -21.47101 0.543 7.18923 N ? A ? 143 N 1
   ATOM 5592 CA B ILE A 142 ? 16.00640 -7.56980 -20.89494 0.543 8.16102 C ? A ? 143 CA 1
   ATOM 5593 C B ILE A 142 ? 14.62799 -7.50744 -20.23735 0.543 5.92719 C ? A ? 143 C 1
   ATOM 5594 O B ILE A 142 ? 14.33885 -6.54651 -19.48082 0.543 6.46543 O ? A ? 143 O 1
   ATOM 5595 CB B ILE A 142 ? 17.04283 -7.97275 -19.82479 0.543 8.85764 C ? A ? 143 CB 1
   ATOM 5596 CG1 B ILE A 142 ? 18.39535 -8.09203 -20.48573 0.543 10.86489 C ? A ? 143 CG1 1
   ATOM 5597 CG2 B ILE A 142 ? 16.57647 -9.20672 -19.11891 0.543 9.42630 C ? A ? 143 CG2 1
   ATOM 5598 CD1 B ILE A 142 ? 18.50048 -9.33744 -21.26003 0.543 22.86231 C ? A ? 143 CD1 1
   ATOM 5599 H B ILE A 142 ? 15.96594 -5.60830 -20.98629 0.543 8.64993 H ? A ? 143 H 1
   ATOM 5600 HA B ILE A 142 ? 16.00992 -8.22836 -21.60710 0.543 9.81608 H ? A ? 143 HA 1
   ATOM 5601 HB B ILE A 142 ? 17.13347 -7.29658 -19.13524 0.543 10.65203 H ? A ? 143 HB 1
   ATOM 5602 HG12 B ILE A 142 ? 18.52583 -7.34368 -21.08892 0.543 13.06073 H ? A ? 143 HG12 1
   ATOM 5603 HG13 B ILE A 142 ? 19.08682 -8.09429 -19.80546 0.543 13.06073 H ? A ? 143 HG13 1
   ATOM 5604 HG21 B ILE A 142 ? 17.33442 -9.62670 -18.68298 0.543 11.33442 H ? A ? 143 HG21 1
   ATOM 5605 HG22 B ILE A 142 ? 15.91007 -8.96006 -18.45863 0.543 11.33442 H ? A ? 143 HG22 1
   ATOM 5606 HG23 B ILE A 142 ? 16.18962 -9.81480 -19.76813 0.543 11.33442 H ? A ? 143 HG23 1
   ATOM 5607 HD11 B ILE A 142 ? 19.26069 -9.27361 -21.85912 0.543 27.45763 H ? A ? 143 HD11 1
   ATOM 5608 HD12 B ILE A 142 ? 18.62285 -10.08024 -20.64833 0.543 27.45763 H ? A ? 143 HD12 1
   ATOM 5609 HD13 B ILE A 142 ? 17.68565 -9.46099 -21.77158 0.543 27.45763 H ? A ? 143 HD13 1
   ATOM 5610 N A GLU A 143 ? 13.79526 -8.45353 -20.56796 0.457 7.65443 N ? A ? 144 N 1
   ATOM 5611 CA A GLU A 143 ? 12.51815 -8.59323 -19.89964 0.457 7.09754 C ? A ? 144 CA 1
   ATOM 5612 C A GLU A 143 ? 12.68585 -9.59960 -18.76722 0.457 7.29013 C ? A ? 144 C 1
   ATOM 5613 O A GLU A 143 ? 13.38111 -10.62277 -18.90175 0.457 7.13991 O ? A ? 144 O 1
   ATOM 5614 CB A GLU A 143 ? 11.40937 -8.99355 -20.88804 0.457 9.88632 C ? A ? 144 CB 1
   ATOM 5615 CG A GLU A 143 ? 11.09128 -7.81074 -21.88866 0.457 12.69653 C ? A ? 144 CG 1
   ATOM 5616 CD A GLU A 143 ? 9.64563 -7.78334 -22.55361 0.457 12.64638 C ? A ? 144 CD 1
   ATOM 5617 OE1 A GLU A 143 ? 8.93820 -8.83471 -22.50121 0.457 12.11075 O ? A ? 144 OE1 1
   ATOM 5618 OE2 A GLU A 143 ? 9.24455 -6.71763 -23.15035 0.457 11.28595 O ? A ? 144 OE2 1
   ATOM 5619 H A GLU A 143 ? 14.00474 -9.11803 -21.07211 0.457 9.20818 H ? A ? 144 H 1
   ATOM 5620 HA A GLU A 143 ? 12.23531 -7.75164 -19.50898 0.457 8.53990 H ? A ? 144 HA 1
   ATOM 5621 HB2 A GLU A 143 ? 11.69827 -9.76333 -21.40271 0.457 11.88644 H ? A ? 144 HB2 1
   ATOM 5622 HB3 A GLU A 143 ? 10.60081 -9.20745 -20.39673 0.457 11.88644 H ? A ? 144 HB3 1
   ATOM 5623 HG2 A GLU A 143 ? 11.19306 -6.97589 -21.40539 0.457 15.25869 H ? A ? 144 HG2 1
   ATOM 5624 HG3 A GLU A 143 ? 11.73278 -7.85399 -22.61495 0.457 15.25869 H ? A ? 144 HG3 1
   ATOM 5625 N B GLU A 143 ? 13.75439 -8.43412 -20.61086 0.543 7.69711 N ? A ? 144 N 1
   ATOM 5626 CA B GLU A 143 ? 12.48172 -8.58588 -19.94929 0.543 7.07942 C ? A ? 144 CA 1
   ATOM 5627 C B GLU A 143 ? 12.58400 -9.65168 -18.88152 0.543 7.23522 C ? A ? 144 C 1
   ATOM 5628 O B GLU A 143 ? 13.12475 -10.74646 -19.10701 0.543 7.52914 O ? A ? 144 O 1
   ATOM 5629 CB B GLU A 143 ? 11.41170 -9.02619 -20.93942 0.543 9.96194 C ? A ? 144 CB 1
   ATOM 5630 CG B GLU A 143 ? 10.70000 -7.79716 -21.52316 0.543 10.37051 C ? A ? 144 CG 1
   ATOM 5631 CD B GLU A 143 ? 9.66149 -8.10866 -22.65707 0.543 12.29153 C ? A ? 144 CD 1
   ATOM 5632 OE1 B GLU A 143 ? 9.22911 -9.31143 -22.70320 0.543 11.54191 O ? A ? 144 OE1 1
   ATOM 5633 OE2 B GLU A 143 ? 9.35726 -7.14895 -23.45243 0.543 11.29404 O ? A ? 144 OE2 1
   ATOM 5634 H B GLU A 143 ? 13.88466 -8.99025 -21.25379 0.543 9.25940 H ? A ? 144 H 1
   ATOM 5635 HA B GLU A 143 ? 12.23148 -7.73865 -19.54868 0.543 8.51817 H ? A ? 144 HA 1
   ATOM 5636 HB2 B GLU A 143 ? 11.82244 -9.52264 -21.66449 0.543 11.97719 H ? A ? 144 HB2 1
   ATOM 5637 HB3 B GLU A 143 ? 10.75674 -9.58053 -20.48705 0.543 11.97719 H ? A ? 144 HB3 1
   ATOM 5638 HG2 B GLU A 143 ? 10.22261 -7.34948 -20.80722 0.543 12.46747 H ? A ? 144 HG2 1
   ATOM 5639 HG3 B GLU A 143 ? 11.36936 -7.20334 -21.89764 0.543 12.46747 H ? A ? 144 HG3 1
   ATOM 5640 N A THR A 144 ? 12.12287 -9.26822 -17.60973 0.457 5.92823 N ? A ? 145 N 1
   ATOM 5641 CA A THR A 144 ? 12.19521 -10.08377 -16.42425 0.457 6.43080 C ? A ? 145 CA 1
   ATOM 5642 C A THR A 144 ? 10.80230 -10.43760 -15.93013 0.457 6.25184 C ? A ? 145 C 1
   ATOM 5643 O A THR A 144 ? 9.80786 -9.76313 -16.22556 0.457 6.52928 O ? A ? 145 O 1
   ATOM 5644 CB A THR A 144 ? 12.93692 -9.38081 -15.28224 0.457 6.27882 C ? A ? 145 CB 1
   ATOM 5645 OG1 A THR A 144 ? 12.19398 -8.24671 -14.84500 0.457 5.92855 O ? A ? 145 OG1 1
   ATOM 5646 CG2 A THR A 144 ? 14.34324 -9.01631 -15.69258 0.457 6.90302 C ? A ? 145 CG2 1
   ATOM 5647 H A THR A 144 ? 11.67654 -8.54281 -17.49069 0.457 7.13673 H ? A ? 145 H 1
   ATOM 5648 HA A THR A 144 ? 12.66911 -10.89718 -16.65808 0.457 7.73982 H ? A ? 145 HA 1
   ATOM 5649 HB A THR A 144 ? 13.02338 -9.98130 -14.52538 0.457 7.55744 H ? A ? 145 HB 1
   ATOM 5650 HG1 A THR A 144 ? 12.62354 -7.83232 -14.25393 0.457 7.13712 H ? A ? 145 HG1 1
   ATOM 5651 HG21 A THR A 144 ? 14.82779 -8.65676 -14.93308 0.457 8.30648 H ? A ? 145 HG21 1
   ATOM 5652 HG22 A THR A 144 ? 14.80801 -9.80272 -16.01884 0.457 8.30648 H ? A ? 145 HG22 1
   ATOM 5653 HG23 A THR A 144 ? 14.32110 -8.34913 -16.39634 0.457 8.30648 H ? A ? 145 HG23 1
   ATOM 5654 N B THR A 144 ? 12.01033 -9.34186 -17.72359 0.543 5.92626 N ? A ? 145 N 1
   ATOM 5655 CA B THR A 144 ? 12.10458 -10.13266 -16.53160 0.543 6.24995 C ? A ? 145 CA 1
   ATOM 5656 C B THR A 144 ? 10.73282 -10.42768 -15.94166 0.543 6.20695 C ? A ? 145 C 1
   ATOM 5657 O B THR A 144 ? 9.79372 -9.63952 -16.05028 0.543 6.25979 O ? A ? 145 O 1
   ATOM 5658 CB B THR A 144 ? 12.93445 -9.43135 -15.46920 0.543 6.05956 C ? A ? 145 CB 1
   ATOM 5659 OG1 B THR A 144 ? 12.44100 -8.12238 -15.19926 0.543 4.88935 O ? A ? 145 OG1 1
   ATOM 5660 CG2 B THR A 144 ? 14.34352 -9.30426 -15.94713 0.543 6.86785 C ? A ? 145 CG2 1
   ATOM 5661 H B THR A 144 ? 11.53572 -8.63381 -17.60950 0.543 7.13437 H ? A ? 145 H 1
   ATOM 5662 HA B THR A 144 ? 12.51181 -10.97856 -16.77557 0.543 7.52279 H ? A ? 145 HA 1
   ATOM 5663 HB B THR A 144 ? 12.89376 -9.95249 -14.65209 0.543 7.29433 H ? A ? 145 HB 1
   ATOM 5664 HG1 B THR A 144 ? 12.89258 -7.76564 -14.58738 0.543 5.89008 H ? A ? 145 HG1 1
   ATOM 5665 HG21 B THR A 144 ? 14.90589 -8.96209 -15.23470 0.543 8.26428 H ? A ? 145 HG21 1
   ATOM 5666 HG22 B THR A 144 ? 14.67923 -10.17103 -16.22445 0.543 8.26428 H ? A ? 145 HG22 1
   ATOM 5667 HG23 B THR A 144 ? 14.38454 -8.69495 -16.70076 0.543 8.26428 H ? A ? 145 HG23 1
   ATOM 5668 N A SER A 145 ? 10.80141 -11.43651 -15.06340 0.457 6.99851 N ? A ? 146 N 1
   ATOM 5669 CA A SER A 145 ? 9.67966 -11.65496 -14.16136 0.457 5.75087 C ? A ? 146 CA 1
   ATOM 5670 C A SER A 145 ? 10.26131 -11.95998 -12.80430 0.457 7.23023 C ? A ? 146 C 1
   ATOM 5671 O A SER A 145 ? 10.88196 -13.00062 -12.57992 0.457 7.91595 O ? A ? 146 O 1
   ATOM 5672 CB A SER A 145 ? 8.79167 -12.80965 -14.56999 0.457 7.93286 C ? A ? 146 CB 1
   ATOM 5673 OG A SER A 145 ? 7.74203 -12.95091 -13.61629 0.457 7.53968 O ? A ? 146 OG 1
   ATOM 5674 H A SER A 145 ? 11.44102 -12.00486 -14.97692 0.457 8.42107 H ? A ? 146 H 1
   ATOM 5675 HA A SER A 145 ? 9.14317 -10.84688 -14.15185 0.457 6.92391 H ? A ? 146 HA 1
   ATOM 5676 HB2 A SER A 145 ? 8.41142 -12.63065 -15.44422 0.457 9.54228 H ? A ? 146 HB2 1
   ATOM 5677 HB3 A SER A 145 ? 9.31535 -13.62570 -14.59674 0.457 9.54228 H ? A ? 146 HB3 1
   ATOM 5678 HG A SER A 145 ? 7.28180 -13.63072 -13.79418 0.457 9.07048 H ? A ? 146 HG 1
   ATOM 5679 N B SER A 145 ? 10.71014 -11.50192 -15.16799 0.543 6.96201 N ? A ? 146 N 1
   ATOM 5680 CA B SER A 145 ? 9.68104 -11.69834 -14.14704 0.543 5.74557 C ? A ? 146 CA 1
   ATOM 5681 C B SER A 145 ? 10.36821 -12.02308 -12.84051 0.543 7.27542 C ? A ? 146 C 1
   ATOM 5682 O B SER A 145 ? 11.00198 -13.07103 -12.68560 0.543 8.59074 O ? A ? 146 O 1
   ATOM 5683 CB B SER A 145 ? 8.73471 -12.83936 -14.47235 0.543 8.03480 C ? A ? 146 CB 1
   ATOM 5684 OG B SER A 145 ? 7.98783 -13.22300 -13.30500 0.543 7.35430 O ? A ? 146 OG 1
   ATOM 5685 H B SER A 145 ? 11.28460 -12.14036 -15.21269 0.543 8.37727 H ? A ? 146 H 1
   ATOM 5686 HA B SER A 145 ? 9.17625 -10.87249 -14.08342 0.543 6.91755 H ? A ? 146 HA 1
   ATOM 5687 HB2 B SER A 145 ? 8.11756 -12.55222 -15.16342 0.543 9.66461 H ? A ? 146 HB2 1
   ATOM 5688 HB3 B SER A 145 ? 9.25020 -13.60003 -14.78310 0.543 9.66461 H ? A ? 146 HB3 1
   ATOM 5689 HG B SER A 145 ? 7.41440 -13.80217 -13.50833 0.543 8.84802 H ? A ? 146 HG 1
   ATOM 5690 N A ALA A 146 ? 10.07007 -11.04344 -11.87062 0.457 7.69325 N ? A ? 147 N 1
   ATOM 5691 CA A ALA A 146 ? 10.45541 -11.35749 -10.51236 0.457 7.02712 C ? A ? 147 CA 1
   ATOM 5692 C A ALA A 146 ? 9.63642 -12.50962 -9.95338 0.457 8.43148 C ? A ? 147 C 1
   ATOM 5693 O A ALA A 146 ? 10.13874 -13.27730 -9.11312 0.457 9.98005 O ? A ? 147 O 1
   ATOM 5694 CB A ALA A 146 ? 10.30222 -10.11023 -9.61615 0.457 7.19080 C ? A ? 147 CB 1
   ATOM 5695 H A ALA A 146 ? 9.73194 -10.26241 -11.99412 0.457 9.25476 H ? A ? 147 H 1
   ATOM 5696 HA A ALA A 146 ? 11.38927 -11.61971 -10.50571 0.457 8.45541 H ? A ? 147 HA 1
   ATOM 5697 HB1 A ALA A 146 ? 10.62589 -10.31931 -8.72597 0.457 8.65182 H ? A ? 147 HB1 1
   ATOM 5698 HB2 A ALA A 146 ? 10.82147 -9.38362 -9.99472 0.457 8.65182 H ? A ? 147 HB2 1
   ATOM 5699 HB3 A ALA A 146 ? 9.36526 -9.86218 -9.57764 0.457 8.65182 H ? A ? 147 HB3 1
   ATOM 5700 N B ALA A 146 ? 10.28350 -11.09865 -11.88915 0.543 6.99473 N ? A ? 147 N 1
   ATOM 5701 CA B ALA A 146 ? 10.75609 -11.37526 -10.55481 0.543 7.23518 C ? A ? 147 CA 1
   ATOM 5702 C B ALA A 146 ? 9.97019 -12.49030 -9.87971 0.543 8.27893 C ? A ? 147 C 1
   ATOM 5703 O B ALA A 146 ? 10.45351 -13.08464 -8.89765 0.543 9.76495 O ? A ? 147 O 1
   ATOM 5704 CB B ALA A 146 ? 10.69496 -10.09674 -9.71893 0.543 7.50862 C ? A ? 147 CB 1
   ATOM 5705 H B ALA A 146 ? 9.95730 -10.31028 -11.99711 0.543 8.41653 H ? A ? 147 H 1
   ATOM 5706 HA B ALA A 146 ? 11.68113 -11.66381 -10.59873 0.543 8.70507 H ? A ? 147 HA 1
   ATOM 5707 HB1 B ALA A 146 ? 10.99826 -10.29316 -8.81875 0.543 9.03320 H ? A ? 147 HB1 1
   ATOM 5708 HB2 B ALA A 146 ? 11.26935 -9.42757 -10.12289 0.543 9.03320 H ? A ? 147 HB2 1
   ATOM 5709 HB3 B ALA A 146 ? 9.77938 -9.77716 -9.69714 0.543 9.03320 H ? A ? 147 HB3 1
   ATOM 5710 N A LYS A 147 ? 8.38140 -12.64818 -10.40918 0.457 8.73167 N ? A ? 148 N 1
   ATOM 5711 CA A LYS A 147 ? 7.55195 -13.76147 -9.96734 0.457 9.63874 C ? A ? 148 CA 1
   ATOM 5712 C A LYS A 147 ? 8.18509 -15.09768 -10.33243 0.457 9.38522 C ? A ? 148 C 1
   ATOM 5713 O A LYS A 147 ? 8.24358 -15.99992 -9.49596 0.457 10.57624 O ? A ? 148 O 1
   ATOM 5714 CB A LYS A 147 ? 6.12472 -13.68142 -10.53198 0.457 10.35986 C ? A ? 148 CB 1
   ATOM 5715 CG A LYS A 147 ? 5.20891 -14.77616 -10.02948 0.457 11.81131 C ? A ? 148 CG 1
   ATOM 5716 CD A LYS A 147 ? 3.82187 -14.74869 -10.68009 0.457 19.44428 C ? A ? 148 CD 1
   ATOM 5717 CE A LYS A 147 ? 3.83525 -15.50262 -12.02408 0.457 33.96813 C ? A ? 148 CE 1
   ATOM 5718 NZ A LYS A 147 ? 2.46706 -15.63881 -12.64188 0.457 23.37697 N ? A ? 148 NZ 1
   ATOM 5719 H A LYS A 147 ? 7.99868 -12.11605 -10.96593 0.457 10.50087 H ? A ? 148 H 1
   ATOM 5720 HA A LYS A 147 ? 7.47896 -13.69598 -9.00231 0.457 11.58934 H ? A ? 148 HA 1
   ATOM 5721 HB2 A LYS A 147 ? 5.73595 -12.82992 -10.27762 0.457 12.45469 H ? A ? 148 HB2 1
   ATOM 5722 HB3 A LYS A 147 ? 6.16729 -13.75118 -11.49853 0.457 12.45469 H ? A ? 148 HB3 1
   ATOM 5723 HG2 A LYS A 147 ? 5.61158 -15.63709 -10.22325 0.457 14.19643 H ? A ? 148 HG2 1
   ATOM 5724 HG3 A LYS A 147 ? 5.09077 -14.67308 -9.07224 0.457 14.19643 H ? A ? 148 HG3 1
   ATOM 5725 HD2 A LYS A 147 ? 3.17965 -15.17711 -10.09280 0.457 23.35600 H ? A ? 148 HD2 1
   ATOM 5726 HD3 A LYS A 147 ? 3.55912 -13.82962 -10.84492 0.457 23.35600 H ? A ? 148 HD3 1
   ATOM 5727 HE2 A LYS A 147 ? 4.39799 -15.02028 -12.64985 0.457 40.78462 H ? A ? 148 HE2 1
   ATOM 5728 HE3 A LYS A 147 ? 4.18757 -16.39495 -11.88080 0.457 40.78462 H ? A ? 148 HE3 1
   ATOM 5729 HZ1 A LYS A 147 ? 2.40465 -16.41346 -13.07560 0.457 28.07522 H ? A ? 148 HZ1 1
   ATOM 5730 HZ2 A LYS A 147 ? 1.84280 -15.61152 -12.00811 0.457 28.07522 H ? A ? 148 HZ2 1
   ATOM 5731 HZ3 A LYS A 147 ? 2.32484 -14.97395 -13.21619 0.457 28.07522 H ? A ? 148 HZ3 1
   ATOM 5732 N B LYS A 147 ? 8.79040 -12.80377 -10.39165 0.543 8.94283 N ? A ? 148 N 1
   ATOM 5733 CA B LYS A 147 ? 8.00216 -13.86844 -9.81622 0.543 8.93363 C ? A ? 148 CA 1
   ATOM 5734 C B LYS A 147 ? 8.50563 -15.22104 -10.30219 0.543 9.32085 C ? A ? 148 C 1
   ATOM 5735 O B LYS A 147 ? 8.79948 -16.10432 -9.48634 0.543 11.17107 O ? A ? 148 O 1
   ATOM 5736 CB B LYS A 147 ? 6.53533 -13.58875 -10.13454 0.543 10.14684 C ? A ? 148 CB 1
   ATOM 5737 CG B LYS A 147 ? 5.57392 -14.65890 -9.59528 0.543 11.96764 C ? A ? 148 CG 1
   ATOM 5738 CD B LYS A 147 ? 4.08050 -14.32594 -9.92174 0.543 14.18487 C ? A ? 148 CD 1
   ATOM 5739 CE B LYS A 147 ? 3.13238 -15.43580 -9.45156 0.543 25.71176 C ? A ? 148 CE 1
   ATOM 5740 NZ B LYS A 147 ? 1.69893 -15.17572 -9.82970 0.543 29.58334 N ? A ? 148 NZ 1
   ATOM 5741 H B LYS A 147 ? 8.42881 -12.41529 -11.06836 0.543 10.75426 H ? A ? 148 H 1
   ATOM 5742 HA B LYS A 147 ? 8.07344 -13.90128 -8.84940 0.543 10.74322 H ? A ? 148 HA 1
   ATOM 5743 HB2 B LYS A 147 ? 6.28618 -12.73915 -9.73829 0.543 12.19906 H ? A ? 148 HB2 1
   ATOM 5744 HB3 B LYS A 147 ? 6.42652 -13.55023 -11.09765 0.543 12.19906 H ? A ? 148 HB3 1
   ATOM 5745 HG2 B LYS A 147 ? 5.78860 -15.51386 -10.00008 0.543 14.38403 H ? A ? 148 HG2 1
   ATOM 5746 HG3 B LYS A 147 ? 5.66745 -14.71536 -8.63145 0.543 14.38403 H ? A ? 148 HG3 1
   ATOM 5747 HD2 B LYS A 147 ? 3.83062 -13.50314 -9.47290 0.543 17.04471 H ? A ? 148 HD2 1
   ATOM 5748 HD3 B LYS A 147 ? 3.97746 -14.22508 -10.88096 0.543 17.04471 H ? A ? 148 HD3 1
   ATOM 5749 HE2 B LYS A 147 ? 3.40183 -16.27482 -9.85696 0.543 30.87698 H ? A ? 148 HE2 1
   ATOM 5750 HE3 B LYS A 147 ? 3.17980 -15.50399 -8.48512 0.543 30.87698 H ? A ? 148 HE3 1
   ATOM 5751 HZ1 B LYS A 147 ? 1.17862 -15.82623 -9.51633 0.543 35.52286 H ? A ? 148 HZ1 1
   ATOM 5752 HZ2 B LYS A 147 ? 1.42959 -14.39989 -9.48670 0.543 35.52286 H ? A ? 148 HZ2 1
   ATOM 5753 HZ3 B LYS A 147 ? 1.61888 -15.14323 -10.71550 0.543 35.52286 H ? A ? 148 HZ3 1
   ATOM 5754 N A THR A 148 ? 8.59759 -15.28736 -11.58663 0.457 9.28221 N ? A ? 149 N 1
   ATOM 5755 CA A THR A 148 ? 9.03026 -16.59667 -12.09240 0.457 8.91010 C ? A ? 149 CA 1
   ATOM 5756 C A THR A 148 ? 10.53485 -16.75499 -12.23873 0.457 9.91421 C ? A ? 149 C 1
   ATOM 5757 O A THR A 148 ? 10.99988 -17.84555 -12.63561 0.457 9.99600 O ? A ? 149 O 1
   ATOM 5758 CB A THR A 148 ? 8.42329 -16.85099 -13.45221 0.457 9.39124 C ? A ? 149 CB 1
   ATOM 5759 OG1 A THR A 148 ? 9.04900 -15.96152 -14.38374 0.457 8.80124 O ? A ? 149 OG1 1
   ATOM 5760 CG2 A THR A 148 ? 6.87073 -16.63517 -13.44605 0.457 10.20587 C ? A ? 149 CG2 1
   ATOM 5761 H A THR A 148 ? 8.63741 -14.66281 -12.17651 0.457 11.16151 H ? A ? 149 H 1
   ATOM 5762 HA A THR A 148 ? 8.71729 -17.25592 -11.45338 0.457 10.71498 H ? A ? 149 HA 1
   ATOM 5763 HB A THR A 148 ? 8.56662 -17.77311 -13.71687 0.457 11.29235 H ? A ? 149 HB 1
   ATOM 5764 HG1 A THR A 148 ? 8.61071 -15.94085 -15.10003 0.457 10.58434 H ? A ? 149 HG1 1
   ATOM 5765 HG21 A THR A 148 ? 6.48968 -16.94285 -14.28333 0.457 12.26990 H ? A ? 149 HG21 1
   ATOM 5766 HG22 A THR A 148 ? 6.46957 -17.13230 -12.71610 0.457 12.26990 H ? A ? 149 HG22 1
   ATOM 5767 HG23 A THR A 148 ? 6.66714 -15.69332 -13.33481 0.457 12.26990 H ? A ? 149 HG23 1
   ATOM 5768 N B THR A 148 ? 8.65030 -15.42060 -11.60072 0.543 9.57102 N ? A ? 149 N 1
   ATOM 5769 CA B THR A 148 ? 9.14415 -16.72705 -12.02238 0.543 8.68555 C ? A ? 149 CA 1
   ATOM 5770 C B THR A 148 ? 10.65749 -16.83606 -12.00523 0.543 9.71072 C ? A ? 149 C 1
   ATOM 5771 O B THR A 148 ? 11.20131 -17.93985 -12.04583 0.543 11.07057 O ? A ? 149 O 1
   ATOM 5772 CB B THR A 148 ? 8.75288 -17.05108 -13.42564 0.543 10.50042 C ? A ? 149 CB 1
   ATOM 5773 OG1 B THR A 148 ? 9.48380 -16.16870 -14.25178 0.543 8.47712 O ? A ? 149 OG1 1
   ATOM 5774 CG2 B THR A 148 ? 7.22917 -16.90717 -13.72780 0.543 10.38666 C ? A ? 149 CG2 1
   ATOM 5775 H B THR A 148 ? 8.48079 -14.85250 -12.22372 0.543 11.50808 H ? A ? 149 H 1
   ATOM 5776 HA B THR A 148 ? 8.74001 -17.36024 -11.40866 0.543 10.44552 H ? A ? 149 HA 1
   ATOM 5777 HB B THR A 148 ? 8.94429 -17.98569 -13.60102 0.543 12.62337 H ? A ? 149 HB 1
   ATOM 5778 HG1 B THR A 148 ? 9.08995 -16.07113 -14.98728 0.543 10.19541 H ? A ? 149 HG1 1
   ATOM 5779 HG21 B THR A 148 ? 7.04646 -17.16870 -14.64384 0.543 12.48686 H ? A ? 149 HG21 1
   ATOM 5780 HG22 B THR A 148 ? 6.71743 -17.47469 -13.13036 0.543 12.48686 H ? A ? 149 HG22 1
   ATOM 5781 HG23 B THR A 148 ? 6.95153 -15.98631 -13.60199 0.543 12.48686 H ? A ? 149 HG23 1
   ATOM 5782 N A ARG A 149 ? 11.28401 -15.68440 -11.91756 0.457 9.45602 N ? A ? 150 N 1
   ATOM 5783 CA A ARG A 149 ? 12.73573 -15.51732 -11.99319 0.457 9.71670 C ? A ? 150 CA 1
   ATOM 5784 C A ARG A 149 ? 13.28800 -15.44362 -13.41506 0.457 9.35512 C ? A ? 150 C 1
   ATOM 5785 O A ARG A 149 ? 14.49562 -15.24087 -13.60248 0.457 9.24131 O ? A ? 150 O 1
   ATOM 5786 CB A ARG A 149 ? 13.50712 -16.46793 -11.06457 0.457 11.90803 C ? A ? 150 CB 1
   ATOM 5787 CG A ARG A 149 ? 14.79492 -15.79298 -10.51183 0.457 12.84037 C ? A ? 150 CG 1
   ATOM 5788 CD A ARG A 149 ? 15.44586 -16.57440 -9.32801 0.457 15.09757 C ? A ? 150 CD 1
   ATOM 5789 NE A ARG A 149 ? 16.67179 -15.89480 -8.89090 0.457 14.35719 N ? A ? 150 NE 1
   ATOM 5790 CZ A ARG A 149 ? 17.83387 -15.92879 -9.54364 0.457 15.55527 C ? A ? 150 CZ 1
   ATOM 5791 NH1 A ARG A 149 ? 17.99311 -16.68136 -10.61627 0.457 14.79235 N ? A ? 150 NH1 1
   ATOM 5792 NH2 A ARG A 149 ? 18.87851 -15.22697 -9.07369 0.457 17.05460 N ? A ? 150 NH2 1
   ATOM 5793 H A ARG A 149 ? 10.92271 -14.96309 -11.61958 0.457 11.37009 H ? A ? 150 H 1
   ATOM 5794 HA A ARG A 149 ? 12.95419 -14.63886 -11.64463 0.457 11.68290 H ? A ? 150 HA 1
   ATOM 5795 HB2 A ARG A 149 ? 12.94291 -16.71285 -10.31452 0.457 14.31249 H ? A ? 150 HB2 1
   ATOM 5796 HB3 A ARG A 149 ? 13.76473 -17.26169 -11.55904 0.457 14.31249 H ? A ? 150 HB3 1
   ATOM 5797 HG2 A ARG A 149 ? 15.44991 -15.73522 -11.22496 0.457 15.43130 H ? A ? 150 HG2 1
   ATOM 5798 HG3 A ARG A 149 ? 14.57172 -14.90427 -10.19359 0.457 15.43130 H ? A ? 150 HG3 1
   ATOM 5799 HD2 A ARG A 149 ? 14.82743 -16.61139 -8.58163 0.457 18.13994 H ? A ? 150 HD2 1
   ATOM 5800 HD3 A ARG A 149 ? 15.67334 -17.47255 -9.61520 0.457 18.13994 H ? A ? 150 HD3 1
   ATOM 5801 HE A ARG A 149 ? 16.63781 -15.44183 -8.16065 0.457 17.25149 H ? A ? 150 HE 1
   ATOM 5802 HH11 A ARG A 149 ? 17.34069 -17.16117 -10.90563 0.457 17.77368 H ? A ? 150 HH11 1
   ATOM 5803 HH12 A ARG A 149 ? 18.74928 -16.69188 -11.02577 0.457 17.77368 H ? A ? 150 HH12 1
   ATOM 5804 HH21 A ARG A 149 ? 18.79502 -14.75991 -8.35641 0.457 20.48838 H ? A ? 150 HH21 1
   ATOM 5805 HH22 A ARG A 149 ? 19.63076 -15.24473 -9.49012 0.457 20.48838 H ? A ? 150 HH22 1
   ATOM 5806 N B ARG A 149 ? 11.34274 -15.70223 -11.93783 0.543 9.46456 N ? A ? 150 N 1
   ATOM 5807 CA B ARG A 149 ? 12.78715 -15.54482 -12.00749 0.543 9.77469 C ? A ? 150 CA 1
   ATOM 5808 C B ARG A 149 ? 13.31030 -15.44277 -13.43518 0.543 9.32677 C ? A ? 150 C 1
   ATOM 5809 O B ARG A 149 ? 14.51619 -15.23293 -13.65152 0.543 9.37134 O ? A ? 150 O 1
   ATOM 5810 CB B ARG A 149 ? 13.56196 -16.59300 -11.19190 0.543 12.27518 C ? A ? 150 CB 1
   ATOM 5811 CG B ARG A 149 ? 14.67148 -15.89650 -10.35462 0.543 12.44513 C ? A ? 150 CG 1
   ATOM 5812 CD B ARG A 149 ? 15.43183 -16.87245 -9.43930 0.543 15.12037 C ? A ? 150 CD 1
   ATOM 5813 NE B ARG A 149 ? 16.59307 -16.23084 -8.81269 0.543 13.32414 N ? A ? 150 NE 1
   ATOM 5814 CZ B ARG A 149 ? 17.77171 -16.05592 -9.40773 0.543 15.18676 C ? A ? 150 CZ 1
   ATOM 5815 NH1 B ARG A 149 ? 18.02277 -16.55688 -10.60083 0.543 14.37581 N ? A ? 150 NH1 1
   ATOM 5816 NH2 B ARG A 149 ? 18.73859 -15.38312 -8.77197 0.543 23.29272 N ? A ? 150 NH2 1
   ATOM 5817 H B ARG A 149 ? 10.95103 -14.94253 -11.84284 0.543 11.38034 H ? A ? 150 H 1
   ATOM 5818 HA B ARG A 149 ? 13.01523 -14.69128 -11.60706 0.543 11.75248 H ? A ? 150 HA 1
   ATOM 5819 HB2 B ARG A 149 ? 12.95594 -17.05064 -10.58841 0.543 14.75307 H ? A ? 150 HB2 1
   ATOM 5820 HB3 B ARG A 149 ? 13.97781 -17.23172 -11.79190 0.543 14.75307 H ? A ? 150 HB3 1
   ATOM 5821 HG2 B ARG A 149 ? 15.31369 -15.48977 -10.95715 0.543 14.95701 H ? A ? 150 HG2 1
   ATOM 5822 HG3 B ARG A 149 ? 14.26504 -15.21660 -9.79477 0.543 14.95701 H ? A ? 150 HG3 1
   ATOM 5823 HD2 B ARG A 149 ? 14.83863 -17.18172 -8.73690 0.543 18.16731 H ? A ? 150 HD2 1
   ATOM 5824 HD3 B ARG A 149 ? 15.74591 -17.62555 -9.96380 0.543 18.16731 H ? A ? 150 HD3 1
   ATOM 5825 HE B ARG A 149 ? 16.50665 -15.94808 -8.00511 0.543 16.01183 H ? A ? 150 HE 1
   ATOM 5826 HH11 B ARG A 149 ? 17.41842 -17.00877 -11.01333 0.543 17.27383 H ? A ? 150 HH11 1
   ATOM 5827 HH12 B ARG A 149 ? 18.79093 -16.43184 -10.96676 0.543 17.27383 H ? A ? 150 HH12 1
   ATOM 5828 HH21 B ARG A 149 ? 18.59650 -15.06727 -7.98479 0.543 27.97413 H ? A ? 150 HH21 1
   ATOM 5829 HH22 B ARG A 149 ? 19.50189 -15.26671 -9.15068 0.543 27.97413 H ? A ? 150 HH22 1
   ATOM 5830 N . GLN A 150 ? 12.42940 -15.51401 -14.43658 1.000 9.12105 N ? A ? 151 N 1
   ATOM 5831 CA . GLN A 150 ? 12.88923 -15.39833 -15.80014 1.000 8.99458 C ? A ? 151 CA 1
   ATOM 5832 C . GLN A 150 ? 13.59880 -14.07131 -16.00114 1.000 7.88842 C ? A ? 151 C 1
   ATOM 5833 O . GLN A 150 ? 13.10786 -13.02364 -15.59582 1.000 7.77873 O ? A ? 151 O 1
   ATOM 5834 CB . GLN A 150 ? 11.71530 -15.43913 -16.75290 1.000 11.87112 C ? A ? 151 CB 1
   ATOM 5835 CG . GLN A 150 ? 12.09794 -15.38789 -18.25357 1.000 22.73094 C ? A ? 151 CG 1
   ATOM 5836 CD . GLN A 150 ? 12.84064 -16.67772 -18.75022 1.000 60.09747 C ? A ? 151 CD 1
   ATOM 5837 OE1 . GLN A 150 ? 12.64192 -17.78548 -18.26538 1.000 60.98861 O ? A ? 151 OE1 1
   ATOM 5838 NE2 . GLN A 150 ? 13.70053 -16.50432 -19.70711 1.000 37.82598 N ? A ? 151 NE2 1
   ATOM 5839 HA . GLN A 150 ? 13.49158 -16.13537 -15.98684 1.000 10.81635 H ? A ? 151 HA 1
   ATOM 5840 HB2 . GLN A 150 ? 11.22606 -16.26338 -16.60407 1.000 14.26820 H ? A ? 151 HB2 1
   ATOM 5841 HB3 . GLN A 150 ? 11.14395 -14.67669 -16.57083 1.000 14.26820 H ? A ? 151 HB3 1
   ATOM 5842 HG2 . GLN A 150 ? 11.28952 -15.28871 -18.78037 1.000 27.29999 H ? A ? 151 HG2 1
   ATOM 5843 HG3 . GLN A 150 ? 12.68560 -14.63056 -18.40193 1.000 27.29999 H ? A ? 151 HG3 1
   ATOM 5844 HE21 . GLN A 150 ? 13.83315 -15.71783 -20.02875 1.000 45.41403 H ? A ? 151 HE21 1
   ATOM 5845 HE22 . GLN A 150 ? 14.13758 -17.17592 -20.01940 1.000 45.41403 H ? A ? 151 HE22 1
   ATOM 5846 H A GLN A 150 ? 11.58080 -15.62806 -14.35618 0.457 10.96812 H ? A ? 151 H 1
   ATOM 5847 H B GLN A 150 ? 11.58191 -15.62651 -14.34325 0.543 10.96812 H ? A ? 151 H 1
   ATOM 5848 N A GLY A 151 ? 14.80025 -14.13072 -16.58996 0.429 7.30861 N ? A ? 152 N 1
   ATOM 5849 CA A GLY A 151 ? 15.57003 -12.93914 -16.87777 0.429 7.86108 C ? A ? 152 CA 1
   ATOM 5850 C A GLY A 151 ? 16.25011 -12.22685 -15.73836 0.429 6.58757 C ? A ? 152 C 1
   ATOM 5851 O A GLY A 151 ? 17.02263 -11.28703 -15.99089 0.429 7.11509 O ? A ? 152 O 1
   ATOM 5852 H A GLY A 151 ? 15.18527 -14.86116 -16.83041 0.429 8.79319 H ? A ? 152 H 1
   ATOM 5853 HA2 A GLY A 151 ? 16.26455 -13.18158 -17.51003 0.429 9.45616 H ? A ? 152 HA2 1
   ATOM 5854 HA3 A GLY A 151 ? 14.97474 -12.29610 -17.29374 0.429 9.45616 H ? A ? 152 HA3 1
   ATOM 5855 N C GLY A 151 ? 14.77305 -14.12919 -16.64239 0.571 7.31260 N ? A ? 152 N 1
   ATOM 5856 CA C GLY A 151 ? 15.51557 -12.94266 -16.98304 0.571 7.51401 C ? A ? 152 CA 1
   ATOM 5857 C C GLY A 151 ? 16.25591 -12.23805 -15.88620 0.571 6.57148 C ? A ? 152 C 1
   ATOM 5858 O C GLY A 151 ? 17.06341 -11.36450 -16.17911 0.571 6.96022 O ? A ? 152 O 1
   ATOM 5859 H C GLY A 151 ? 15.15350 -14.86034 -16.88792 0.571 8.79798 H ? A ? 152 H 1
   ATOM 5860 HA2 C GLY A 151 ? 16.17084 -13.18397 -17.65631 0.571 9.03968 H ? A ? 152 HA2 1
   ATOM 5861 HA3 C GLY A 151 ? 14.89478 -12.30099 -17.36222 0.571 9.03968 H ? A ? 152 HA3 1
   ATOM 5862 N A VAL A 152 ? 16.10142 -12.69566 -14.51158 0.429 6.65470 N ? A ? 153 N 1
   ATOM 5863 CA A VAL A 152 ? 16.67739 -11.96675 -13.37975 0.429 7.15554 C ? A ? 153 CA 1
   ATOM 5864 C A VAL A 152 ? 18.20023 -11.96262 -13.43161 0.429 7.15946 C ? A ? 153 C 1
   ATOM 5865 O A VAL A 152 ? 18.84079 -10.92749 -13.28088 0.429 5.68250 O ? A ? 153 O 1
   ATOM 5866 CB A VAL A 152 ? 16.15441 -12.55392 -12.06856 0.429 6.59043 C ? A ? 153 CB 1
   ATOM 5867 CG1 A VAL A 152 ? 16.94105 -12.02651 -10.89629 0.429 7.54353 C ? A ? 153 CG1 1
   ATOM 5868 CG2 A VAL A 152 ? 14.72025 -12.21657 -11.93117 0.429 7.03711 C ? A ? 153 CG2 1
   ATOM 5869 H A VAL A 152 ? 15.68189 -13.41721 -14.30434 0.429 8.00850 H ? A ? 153 H 1
   ATOM 5870 HA A VAL A 152 ? 16.39611 -11.04039 -13.44010 0.429 8.60950 H ? A ? 153 HA 1
   ATOM 5871 HB A VAL A 152 ? 16.25723 -13.51843 -12.07580 0.429 7.93137 H ? A ? 153 HB 1
   ATOM 5872 HG11 A VAL A 152 ? 16.43467 -12.17705 -10.08277 0.429 9.07509 H ? A ? 153 HG11 1
   ATOM 5873 HG12 A VAL A 152 ? 17.78947 -12.49433 -10.84916 0.429 9.07509 H ? A ? 153 HG12 1
   ATOM 5874 HG13 A VAL A 152 ? 17.09353 -11.07659 -11.02000 0.429 9.07509 H ? A ? 153 HG13 1
   ATOM 5875 HG21 A VAL A 152 ? 14.38543 -12.59249 -11.10202 0.429 8.46739 H ? A ? 153 HG21 1
   ATOM 5876 HG22 A VAL A 152 ? 14.62247 -11.25158 -11.92012 0.429 8.46739 H ? A ? 153 HG22 1
   ATOM 5877 HG23 A VAL A 152 ? 14.23460 -12.58966 -12.68340 0.429 8.46739 H ? A ? 153 HG23 1
   ATOM 5878 N C VAL A 152 ? 16.08689 -12.63121 -14.63813 0.571 6.83831 N ? A ? 153 N 1
   ATOM 5879 CA C VAL A 152 ? 16.67513 -11.85348 -13.54039 0.571 7.30658 C ? A ? 153 CA 1
   ATOM 5880 C C VAL A 152 ? 18.19426 -11.91875 -13.55166 0.571 7.20457 C ? A ? 153 C 1
   ATOM 5881 O C VAL A 152 ? 18.87597 -10.90022 -13.58736 0.571 5.72673 O ? A ? 153 O 1
   ATOM 5882 CB C VAL A 152 ? 16.07627 -12.30277 -12.20528 0.571 5.31434 C ? A ? 153 CB 1
   ATOM 5883 CG1 C VAL A 152 ? 16.73358 -11.60313 -11.05235 0.571 7.67193 C ? A ? 153 CG1 1
   ATOM 5884 CG2 C VAL A 152 ? 14.56578 -12.08257 -12.25286 0.571 6.51392 C ? A ? 153 CG2 1
   ATOM 5885 H C VAL A 152 ? 15.64679 -13.32869 -14.39432 0.571 8.22883 H ? A ? 153 H 1
   ATOM 5886 HA C VAL A 152 ? 16.45054 -10.91921 -13.67306 0.571 8.79076 H ? A ? 153 HA 1
   ATOM 5887 HB C VAL A 152 ? 16.24000 -13.24751 -12.05842 0.571 6.40007 H ? A ? 153 HB 1
   ATOM 5888 HG11 C VAL A 152 ? 16.20872 -11.75392 -10.25068 0.571 9.22917 H ? A ? 153 HG11 1
   ATOM 5889 HG12 C VAL A 152 ? 17.62767 -11.96032 -10.93440 0.571 9.22917 H ? A ? 153 HG12 1
   ATOM 5890 HG13 C VAL A 152 ? 16.77942 -10.65334 -11.24392 0.571 9.22917 H ? A ? 153 HG13 1
   ATOM 5891 HG21 C VAL A 152 ? 14.18514 -12.31740 -11.39212 0.571 7.83957 H ? A ? 153 HG21 1
   ATOM 5892 HG22 C VAL A 152 ? 14.38872 -11.14932 -12.44930 0.571 7.83957 H ? A ? 153 HG22 1
   ATOM 5893 HG23 C VAL A 152 ? 14.18643 -12.64438 -12.94666 0.571 7.83957 H ? A ? 153 HG23 1
   ATOM 5894 N A ASP A 153 ? 18.81656 -13.14116 -13.56995 0.429 6.97024 N ? A ? 154 N 1
   ATOM 5895 CA A ASP A 153 ? 20.27278 -13.18954 -13.65095 0.429 7.33091 C ? A ? 154 CA 1
   ATOM 5896 C A ASP A 153 ? 20.75761 -12.56775 -14.95111 0.429 6.46808 C ? A ? 154 C 1
   ATOM 5897 O A ASP A 153 ? 21.82722 -11.94867 -15.00016 0.429 7.25064 O ? A ? 154 O 1
   ATOM 5898 CB A ASP A 153 ? 20.78960 -14.64954 -13.56118 0.429 9.21154 C ? A ? 154 CB 1
   ATOM 5899 CG A ASP A 153 ? 20.61664 -15.27038 -12.18784 0.429 9.49359 C ? A ? 154 CG 1
   ATOM 5900 OD1 A ASP A 153 ? 20.77813 -14.52532 -11.21540 0.429 10.59722 O ? A ? 154 OD1 1
   ATOM 5901 OD2 A ASP A 153 ? 20.34561 -16.51520 -12.09428 0.429 8.46126 O ? A ? 154 OD2 1
   ATOM 5902 H A ASP A 153 ? 18.42319 -13.90442 -13.61783 0.429 8.38714 H ? A ? 154 H 1
   ATOM 5903 HA A ASP A 153 ? 20.63647 -12.70039 -12.89639 0.429 8.81995 H ? A ? 154 HA 1
   ATOM 5904 HB2 A ASP A 153 ? 20.29996 -15.19459 -14.19684 0.429 11.07670 H ? A ? 154 HB2 1
   ATOM 5905 HB3 A ASP A 153 ? 21.73579 -14.66035 -13.77449 0.429 11.07670 H ? A ? 154 HB3 1
   ATOM 5906 N C ASP A 153 ? 18.75951 -13.12823 -13.50399 0.571 6.98126 N ? A ? 154 N 1
   ATOM 5907 CA C ASP A 153 ? 20.20201 -13.22179 -13.55914 0.571 7.32848 C ? A ? 154 CA 1
   ATOM 5908 C C ASP A 153 ? 20.71269 -12.50083 -14.78664 0.571 6.42381 C ? A ? 154 C 1
   ATOM 5909 O C ASP A 153 ? 21.69695 -11.74901 -14.69119 0.571 6.66590 O ? A ? 154 O 1
   ATOM 5910 CB C ASP A 153 ? 20.70123 -14.67870 -13.51771 0.571 9.17851 C ? A ? 154 CB 1
   ATOM 5911 CG C ASP A 153 ? 20.68109 -15.27680 -12.12508 0.571 9.47031 C ? A ? 154 CG 1
   ATOM 5912 OD1 C ASP A 153 ? 20.44891 -14.60916 -11.10835 0.571 10.93545 O ? A ? 154 OD1 1
   ATOM 5913 OD2 C ASP A 153 ? 20.91859 -16.49841 -12.04622 0.571 10.54733 O ? A ? 154 OD2 1
   ATOM 5914 H C ASP A 153 ? 18.33934 -13.87604 -13.44214 0.571 8.40037 H ? A ? 154 H 1
   ATOM 5915 HA C ASP A 153 ? 20.56732 -12.80515 -12.76299 0.571 8.81703 H ? A ? 154 HA 1
   ATOM 5916 HB2 C ASP A 153 ? 20.13164 -15.22253 -14.08403 0.571 11.03707 H ? A ? 154 HB2 1
   ATOM 5917 HB3 C ASP A 153 ? 21.61522 -14.70728 -13.84128 0.571 11.03707 H ? A ? 154 HB3 1
   ATOM 5918 N A ASP A 154 ? 19.99268 -12.68712 -16.02075 0.429 7.15217 N ? A ? 155 N 1
   ATOM 5919 CA A ASP A 154 ? 20.42251 -12.06134 -17.26427 0.429 7.02936 C ? A ? 155 CA 1
   ATOM 5920 C A ASP A 154 ? 20.51365 -10.55486 -17.11137 0.429 6.31424 C ? A ? 155 C 1
   ATOM 5921 O A ASP A 154 ? 21.47218 -9.93366 -17.57001 0.429 6.49768 O ? A ? 155 O 1
   ATOM 5922 CB A ASP A 154 ? 19.43713 -12.45063 -18.36016 0.429 8.14999 C ? A ? 155 CB 1
   ATOM 5923 CG A ASP A 154 ? 19.87787 -12.07554 -19.75767 0.429 9.07213 C ? A ? 155 CG 1
   ATOM 5924 OD1 A ASP A 154 ? 21.02672 -11.64320 -20.00523 0.429 8.10616 O ? A ? 155 OD1 1
   ATOM 5925 OD2 A ASP A 154 ? 19.00509 -12.24977 -20.63393 0.429 11.47043 O ? A ? 155 OD2 1
   ATOM 5926 H A ASP A 154 ? 19.24460 -13.10985 -16.05663 0.429 8.60546 H ? A ? 155 H 1
   ATOM 5927 HA A ASP A 154 ? 21.30541 -12.37542 -17.51476 0.429 8.45809 H ? A ? 155 HA 1
   ATOM 5928 HB2 A ASP A 154 ? 19.31505 -13.41270 -18.33967 0.429 9.80285 H ? A ? 155 HB2 1
   ATOM 5929 HB3 A ASP A 154 ? 18.59239 -12.00532 -18.18984 0.429 9.80285 H ? A ? 155 HB3 1
   ATOM 5930 N C ASP A 154 ? 20.06027 -12.69569 -15.95124 0.571 7.14376 N ? A ? 155 N 1
   ATOM 5931 CA C ASP A 154 ? 20.50191 -12.05301 -17.19256 0.571 7.01816 C ? A ? 155 CA 1
   ATOM 5932 C C ASP A 154 ? 20.55466 -10.54432 -17.03775 0.571 6.31686 C ? A ? 155 C 1
   ATOM 5933 O C ASP A 154 ? 21.53088 -9.90747 -17.42113 0.571 6.51886 O ? A ? 155 O 1
   ATOM 5934 CB C ASP A 154 ? 19.58562 -12.47733 -18.35825 0.571 8.19501 C ? A ? 155 CB 1
   ATOM 5935 CG C ASP A 154 ? 20.18602 -12.21323 -19.75619 0.571 9.75665 C ? A ? 155 CG 1
   ATOM 5936 OD1 C ASP A 154 ? 21.40859 -11.98231 -19.88210 0.571 7.57585 O ? A ? 155 OD1 1
   ATOM 5937 OD2 C ASP A 154 ? 19.39329 -12.31407 -20.75057 0.571 11.67196 O ? A ? 155 OD2 1
   ATOM 5938 H C ASP A 154 ? 19.36459 -13.19286 -16.04319 0.571 8.59537 H ? A ? 155 H 1
   ATOM 5939 HA C ASP A 154 ? 21.39926 -12.35101 -17.40903 0.571 8.44465 H ? A ? 155 HA 1
   ATOM 5940 HB2 C ASP A 154 ? 19.41165 -13.42895 -18.28713 0.571 9.85687 H ? A ? 155 HB2 1
   ATOM 5941 HB3 C ASP A 154 ? 18.75366 -11.98244 -18.29646 0.571 9.85687 H ? A ? 155 HB3 1
   ATOM 5942 N . ALA A 155 ? 19.54913 -9.95476 -16.41421 1.000 6.93392 N ? A ? 156 N 1
   ATOM 5943 CA . ALA A 155 ? 19.53628 -8.52238 -16.26198 1.000 6.10985 C ? A ? 156 CA 1
   ATOM 5944 C . ALA A 155 ? 20.71628 -8.05799 -15.45144 1.000 6.15677 C ? A ? 156 C 1
   ATOM 5945 O . ALA A 155 ? 21.45171 -7.11974 -15.86090 1.000 7.23411 O ? A ? 156 O 1
   ATOM 5946 CB . ALA A 155 ? 18.21720 -8.15021 -15.60091 1.000 8.30594 C ? A ? 156 CB 1
   ATOM 5947 HA . ALA A 155 ? 19.59886 -8.07806 -17.12196 1.000 7.35468 H ? A ? 156 HA 1
   ATOM 5948 HB1 . ALA A 155 ? 18.22079 -7.20100 -15.40122 1.000 9.98999 H ? A ? 156 HB1 1
   ATOM 5949 HB2 . ALA A 155 ? 17.48995 -8.35770 -16.20832 1.000 9.98999 H ? A ? 156 HB2 1
   ATOM 5950 HB3 . ALA A 155 ? 18.11961 -8.66023 -14.78161 1.000 9.98999 H ? A ? 156 HB3 1
   ATOM 5951 H A ALA A 155 ? 18.89843 -10.36084 -16.02525 0.429 8.34356 H ? A ? 156 H 1
   ATOM 5952 H C ALA A 155 ? 18.87187 -10.36260 -16.07571 0.571 8.34356 H ? A ? 156 H 1
   ATOM 5953 N A PHE A 156 ? 20.94809 -8.68275 -14.29295 0.463 6.03057 N ? A ? 157 N 1
   ATOM 5954 CA A PHE A 156 ? 22.03785 -8.22742 -13.44430 0.463 6.13662 C ? A ? 157 CA 1
   ATOM 5955 C A PHE A 156 ? 23.38697 -8.53859 -14.07587 0.463 6.70146 C ? A ? 157 C 1
   ATOM 5956 O A PHE A 156 ? 24.29604 -7.68892 -14.03281 0.463 6.56792 O ? A ? 157 O 1
   ATOM 5957 CB A PHE A 156 ? 21.91153 -8.85671 -12.08011 0.463 5.82855 C ? A ? 157 CB 1
   ATOM 5958 CG A PHE A 156 ? 20.88983 -8.19025 -11.20128 0.463 6.36105 C ? A ? 157 CG 1
   ATOM 5959 CD1 A PHE A 156 ? 21.20962 -7.02983 -10.52525 0.463 6.46531 C ? A ? 157 CD1 1
   ATOM 5960 CD2 A PHE A 156 ? 19.59855 -8.69538 -11.07529 0.463 6.91115 C ? A ? 157 CD2 1
   ATOM 5961 CE1 A PHE A 156 ? 20.28476 -6.42599 -9.70094 0.463 6.48013 C ? A ? 157 CE1 1
   ATOM 5962 CE2 A PHE A 156 ? 18.66063 -8.05439 -10.24470 0.463 6.35266 C ? A ? 157 CE2 1
   ATOM 5963 CZ A PHE A 156 ? 19.01891 -6.93918 -9.56204 0.463 5.78648 C ? A ? 157 CZ 1
   ATOM 5964 H A PHE A 156 ? 20.50036 -9.35122 -13.98917 0.463 7.25955 H ? A ? 157 H 1
   ATOM 5965 HA A PHE A 156 ? 21.98314 -7.26545 -13.33237 0.463 7.38680 H ? A ? 157 HA 1
   ATOM 5966 HB2 A PHE A 156 ? 21.65050 -9.78478 -12.18717 0.463 7.01712 H ? A ? 157 HB2 1
   ATOM 5967 HB3 A PHE A 156 ? 22.76948 -8.80312 -11.63073 0.463 7.01712 H ? A ? 157 HB3 1
   ATOM 5968 HD1 A PHE A 156 ? 22.05397 -6.65342 -10.62665 0.463 7.78123 H ? A ? 157 HD1 1
   ATOM 5969 HD2 A PHE A 156 ? 19.35430 -9.46122 -11.54297 0.463 8.31624 H ? A ? 157 HD2 1
   ATOM 5970 HE1 A PHE A 156 ? 20.52181 -5.65896 -9.23149 0.463 7.79901 H ? A ? 157 HE1 1
   ATOM 5971 HE2 A PHE A 156 ? 17.79872 -8.39433 -10.16443 0.463 7.64605 H ? A ? 157 HE2 1
   ATOM 5972 HZ A PHE A 156 ? 18.40714 -6.52174 -8.99957 0.463 6.96663 H ? A ? 157 HZ 1
   ATOM 5973 N D PHE A 156 ? 20.93451 -8.66365 -14.27674 0.537 6.02535 N ? A ? 157 N 1
   ATOM 5974 CA D PHE A 156 ? 22.00507 -8.16147 -13.41640 0.537 6.11305 C ? A ? 157 CA 1
   ATOM 5975 C D PHE A 156 ? 23.37938 -8.51339 -13.99060 0.537 6.72463 C ? A ? 157 C 1
   ATOM 5976 O D PHE A 156 ? 24.32938 -7.72152 -13.87006 0.537 6.50686 O ? A ? 157 O 1
   ATOM 5977 CB D PHE A 156 ? 21.83502 -8.67979 -11.99228 0.537 5.93029 C ? A ? 157 CB 1
   ATOM 5978 CG D PHE A 156 ? 20.67457 -8.03334 -11.23298 0.537 5.99057 C ? A ? 157 CG 1
   ATOM 5979 CD1 D PHE A 156 ? 20.88706 -6.88678 -10.48466 0.537 6.67590 C ? A ? 157 CD1 1
   ATOM 5980 CD2 D PHE A 156 ? 19.39530 -8.57066 -11.24817 0.537 6.66138 C ? A ? 157 CD2 1
   ATOM 5981 CE1 D PHE A 156 ? 19.85234 -6.28569 -9.80418 0.537 6.37096 C ? A ? 157 CE1 1
   ATOM 5982 CE2 D PHE A 156 ? 18.38927 -7.95795 -10.56211 0.537 6.22260 C ? A ? 157 CE2 1
   ATOM 5983 CZ D PHE A 156 ? 18.62996 -6.82780 -9.84150 0.537 5.74476 C ? A ? 157 CZ 1
   ATOM 5984 H D PHE A 156 ? 20.49528 -9.33667 -13.97061 0.537 7.25328 H ? A ? 157 H 1
   ATOM 5985 HA D PHE A 156 ? 21.94734 -7.19435 -13.36896 0.537 7.35852 H ? A ? 157 HA 1
   ATOM 5986 HB2 D PHE A 156 ? 21.67053 -9.63514 -12.02605 0.537 7.13921 H ? A ? 157 HB2 1
   ATOM 5987 HB3 D PHE A 156 ? 22.64914 -8.50065 -11.49629 0.537 7.13921 H ? A ? 157 HB3 1
   ATOM 5988 HD1 D PHE A 156 ? 21.73991 -6.51844 -10.44153 0.537 8.03394 H ? A ? 157 HD1 1
   ATOM 5989 HD2 D PHE A 156 ? 19.22413 -9.34945 -11.72680 0.537 8.01652 H ? A ? 157 HD2 1
   ATOM 5990 HE1 D PHE A 156 ? 20.00254 -5.50575 -9.32040 0.537 7.66801 H ? A ? 157 HE1 1
   ATOM 5991 HE2 D PHE A 156 ? 17.53085 -8.31494 -10.58640 0.537 7.48998 H ? A ? 157 HE2 1
   ATOM 5992 HZ D PHE A 156 ? 17.93572 -6.42781 -9.36933 0.537 6.91658 H ? A ? 157 HZ 1
   ATOM 5993 N A TYR A 157 ? 23.55846 -9.77098 -14.60122 0.463 6.24904 N ? A ? 158 N 1
   ATOM 5994 CA A TYR A 157 ? 24.85228 -10.16620 -15.18082 0.463 6.46584 C ? A ? 158 CA 1
   ATOM 5995 C A TYR A 157 ? 25.18099 -9.28095 -16.38348 0.463 6.35772 C ? A ? 158 C 1
   ATOM 5996 O A TYR A 157 ? 26.31869 -8.81817 -16.53553 0.463 6.48495 O ? A ? 158 O 1
   ATOM 5997 CB A TYR A 157 ? 24.81962 -11.62133 -15.63965 0.463 7.95143 C ? A ? 158 CB 1
   ATOM 5998 CG A TYR A 157 ? 24.74816 -12.64795 -14.53286 0.463 9.73107 C ? A ? 158 CG 1
   ATOM 5999 CD1 A TYR A 157 ? 24.72844 -12.27981 -13.18816 0.463 8.91951 C ? A ? 158 CD1 1
   ATOM 6000 CD2 A TYR A 157 ? 24.66994 -13.97656 -14.82829 0.463 10.55618 C ? A ? 158 CD2 1
   ATOM 6001 CE1 A TYR A 157 ? 24.58331 -13.24571 -12.16903 0.463 10.22339 C ? A ? 158 CE1 1
   ATOM 6002 CE2 A TYR A 157 ? 24.56561 -14.91191 -13.84221 0.463 11.83249 C ? A ? 158 CE2 1
   ATOM 6003 CZ A TYR A 157 ? 24.53950 -14.53279 -12.54705 0.463 10.96961 C ? A ? 158 CZ 1
   ATOM 6004 OH A TYR A 157 ? 24.47048 -15.50428 -11.59368 0.463 13.25824 O ? A ? 158 OH 1
   ATOM 6005 H A TYR A 157 ? 22.95289 -10.38084 -14.63207 0.463 7.52171 H ? A ? 158 H 1
   ATOM 6006 HA A TYR A 157 ? 25.53487 -10.07493 -14.49772 0.463 7.78187 H ? A ? 158 HA 1
   ATOM 6007 HB2 A TYR A 157 ? 24.03900 -11.74710 -16.20154 0.463 9.56457 H ? A ? 158 HB2 1
   ATOM 6008 HB3 A TYR A 157 ? 25.62638 -11.79967 -16.14781 0.463 9.56457 H ? A ? 158 HB3 1
   ATOM 6009 HD1 A TYR A 157 ? 24.81236 -11.38247 -12.95873 0.463 10.72627 H ? A ? 158 HD1 1
   ATOM 6010 HD2 A TYR A 157 ? 24.68807 -14.24924 -15.71723 0.463 12.69028 H ? A ? 158 HD2 1
   ATOM 6011 HE1 A TYR A 157 ? 24.52073 -13.00074 -11.27406 0.463 12.29092 H ? A ? 158 HE1 1
   ATOM 6012 HE2 A TYR A 157 ? 24.51226 -15.81387 -14.06247 0.463 14.22185 H ? A ? 158 HE2 1
   ATOM 6013 HH A TYR A 157 ? 24.51176 -15.15960 -10.82876 0.463 15.93274 H ? A ? 158 HH 1
   ATOM 6014 N D TYR A 157 ? 23.53999 -9.72156 -14.55640 0.537 6.23729 N ? A ? 158 N 1
   ATOM 6015 CA D TYR A 157 ? 24.86443 -10.09201 -15.08491 0.537 6.38211 C ? A ? 158 CA 1
   ATOM 6016 C D TYR A 157 ? 25.14026 -9.35498 -16.39285 0.537 6.29348 C ? A ? 158 C 1
   ATOM 6017 O D TYR A 157 ? 26.30050 -9.05509 -16.68717 0.537 7.41821 O ? A ? 158 O 1
   ATOM 6018 CB D TYR A 157 ? 24.97386 -11.58430 -15.33353 0.537 8.45526 C ? A ? 158 CB 1
   ATOM 6019 CG D TYR A 157 ? 24.94044 -12.45069 -14.09280 0.537 9.45023 C ? A ? 158 CG 1
   ATOM 6020 CD1 D TYR A 157 ? 24.75811 -11.91330 -12.81291 0.537 9.16400 C ? A ? 158 CD1 1
   ATOM 6021 CD2 D TYR A 157 ? 25.07242 -13.80289 -14.21484 0.537 11.32284 C ? A ? 158 CD2 1
   ATOM 6022 CE1 D TYR A 157 ? 24.71363 -12.71487 -11.69582 0.537 9.97151 C ? A ? 158 CE1 1
   ATOM 6023 CE2 D TYR A 157 ? 24.99483 -14.60777 -13.09746 0.537 10.55686 C ? A ? 158 CE2 1
   ATOM 6024 CZ D TYR A 157 ? 24.82734 -14.05621 -11.87330 0.537 9.73721 C ? A ? 158 CZ 1
   ATOM 6025 OH D TYR A 157 ? 24.85296 -14.97734 -10.86404 0.537 11.77427 O ? A ? 158 OH 1
   ATOM 6026 H D TYR A 157 ? 22.92678 -10.31827 -14.64304 0.537 7.50760 H ? A ? 158 H 1
   ATOM 6027 HA D TYR A 157 ? 25.52793 -9.85841 -14.41700 0.537 7.68139 H ? A ? 158 HA 1
   ATOM 6028 HB2 D TYR A 157 ? 24.23197 -11.85586 -15.89635 0.537 10.16917 H ? A ? 158 HB2 1
   ATOM 6029 HB3 D TYR A 157 ? 25.81426 -11.75828 -15.78560 0.537 10.16917 H ? A ? 158 HB3 1
   ATOM 6030 HD1 D TYR A 157 ? 24.66489 -10.99311 -12.71569 0.537 11.01966 H ? A ? 158 HD1 1
   ATOM 6031 HD2 D TYR A 157 ? 25.21478 -14.18228 -15.05192 0.537 13.61026 H ? A ? 158 HD2 1
   ATOM 6032 HE1 D TYR A 157 ? 24.60910 -12.34997 -10.84681 0.537 11.98867 H ? A ? 158 HE1 1
   ATOM 6033 HE2 D TYR A 157 ? 25.05777 -15.53144 -13.18561 0.537 12.69109 H ? A ? 158 HE2 1
   ATOM 6034 HH D TYR A 157 ? 25.02631 -14.59920 -10.13428 0.537 14.15198 H ? A ? 158 HH 1
   ATOM 6035 N A THR A 158 ? 24.19009 -8.96859 -17.20520 0.463 6.14867 N ? A ? 159 N 1
   ATOM 6036 CA A THR A 158 ? 24.41827 -8.06013 -18.33002 0.463 6.52772 C ? A ? 159 CA 1
   ATOM 6037 C A THR A 158 ? 24.87922 -6.71142 -17.82344 0.463 6.26332 C ? A ? 159 C 1
   ATOM 6038 O A THR A 158 ? 25.73217 -6.06319 -18.45472 0.463 6.67844 O ? A ? 159 O 1
   ATOM 6039 CB A THR A 158 ? 23.14632 -7.96141 -19.18222 0.463 7.64173 C ? A ? 159 CB 1
   ATOM 6040 OG1 A THR A 158 ? 22.92204 -9.25799 -19.77514 0.463 8.13451 O ? A ? 159 OG1 1
   ATOM 6041 CG2 A THR A 158 ? 23.29668 -6.88752 -20.23867 0.463 7.74134 C ? A ? 159 CG2 1
   ATOM 6042 H A THR A 158 ? 23.38442 -9.26214 -17.13946 0.463 7.40126 H ? A ? 159 H 1
   ATOM 6043 HA A THR A 158 ? 25.11426 -8.40632 -18.91024 0.463 7.85612 H ? A ? 159 HA 1
   ATOM 6044 HB A THR A 158 ? 22.37611 -7.71096 -18.64842 0.463 9.19294 H ? A ? 159 HB 1
   ATOM 6045 HG1 A THR A 158 ? 22.96082 -9.85441 -19.18490 0.463 9.78427 H ? A ? 159 HG1 1
   ATOM 6046 HG21 A THR A 158 ? 22.54520 -6.91727 -20.85128 0.463 9.31247 H ? A ? 159 HG21 1
   ATOM 6047 HG22 A THR A 158 ? 23.32753 -6.01281 -19.82055 0.463 9.31247 H ? A ? 159 HG22 1
   ATOM 6048 HG23 A THR A 158 ? 24.11616 -7.02648 -20.73871 0.463 9.31247 H ? A ? 159 HG23 1
   ATOM 6049 N D THR A 158 ? 24.11113 -8.99900 -17.15205 0.537 6.16838 N ? A ? 159 N 1
   ATOM 6050 CA D THR A 158 ? 24.32005 -8.16231 -18.33850 0.537 6.41267 C ? A ? 159 CA 1
   ATOM 6051 C D THR A 158 ? 24.85714 -6.81338 -17.90840 0.537 6.25539 C ? A ? 159 C 1
   ATOM 6052 O D THR A 158 ? 25.77934 -6.26293 -18.53834 0.537 6.76402 O ? A ? 159 O 1
   ATOM 6053 CB D THR A 158 ? 23.01543 -8.05107 -19.16039 0.537 7.67911 C ? A ? 159 CB 1
   ATOM 6054 OG1 D THR A 158 ? 22.70608 -9.35161 -19.70160 0.537 8.89210 O ? A ? 159 OG1 1
   ATOM 6055 CG2 D THR A 158 ? 23.20658 -7.08379 -20.31491 0.537 7.24761 C ? A ? 159 CG2 1
   ATOM 6056 H D THR A 158 ? 23.29284 -9.22190 -17.00952 0.537 7.42492 H ? A ? 159 H 1
   ATOM 6057 HA D THR A 158 ? 24.96783 -8.56942 -18.93477 0.537 7.71806 H ? A ? 159 HA 1
   ATOM 6058 HB D THR A 158 ? 22.29159 -7.73183 -18.59911 0.537 9.23779 H ? A ? 159 HB 1
   ATOM 6059 HG1 D THR A 158 ? 23.13293 -9.47509 -20.41445 0.537 10.69338 H ? A ? 159 HG1 1
   ATOM 6060 HG21 D THR A 158 ? 22.44053 -7.12053 -20.90881 0.537 8.71999 H ? A ? 159 HG21 1
   ATOM 6061 HG22 D THR A 158 ? 23.30038 -6.17914 -19.97772 0.537 8.71999 H ? A ? 159 HG22 1
   ATOM 6062 HG23 D THR A 158 ? 24.00414 -7.31761 -20.81504 0.537 8.71999 H ? A ? 159 HG23 1
   ATOM 6063 N A LEU A 159 ? 24.30972 -6.25226 -16.70521 0.463 6.55720 N ? A ? 160 N 1
   ATOM 6064 CA A LEU A 159 ? 24.71175 -4.94866 -16.17490 0.463 6.33724 C ? A ? 160 CA 1
   ATOM 6065 C A LEU A 159 ? 26.17646 -4.96308 -15.75953 0.463 6.02435 C ? A ? 160 C 1
   ATOM 6066 O A LEU A 159 ? 26.91249 -3.96367 -15.96955 0.463 6.25746 O ? A ? 160 O 1
   ATOM 6067 CB A LEU A 159 ? 23.80102 -4.51780 -15.02979 0.463 5.78118 C ? A ? 160 CB 1
   ATOM 6068 CG A LEU A 159 ? 24.17117 -3.14057 -14.41478 0.463 6.15444 C ? A ? 160 CG 1
   ATOM 6069 CD1 A LEU A 159 ? 24.13035 -2.03429 -15.44937 0.463 6.48800 C ? A ? 160 CD1 1
   ATOM 6070 CD2 A LEU A 159 ? 23.25406 -2.86735 -13.20478 0.463 5.78933 C ? A ? 160 CD2 1
   ATOM 6071 H A LEU A 159 ? 23.70731 -6.66297 -16.24912 0.463 7.89150 H ? A ? 160 H 1
   ATOM 6072 HA A LEU A 159 ? 24.60700 -4.28071 -16.87044 0.463 7.62755 H ? A ? 160 HA 1
   ATOM 6073 HB2 A LEU A 159 ? 22.89147 -4.45902 -15.36170 0.463 6.96028 H ? A ? 160 HB2 1
   ATOM 6074 HB3 A LEU A 159 ? 23.85445 -5.18117 -14.32411 0.463 6.96028 H ? A ? 160 HB3 1
   ATOM 6075 HG A LEU A 159 ? 25.08773 -3.15270 -14.09748 0.463 7.40819 H ? A ? 160 HG 1
   ATOM 6076 HD11 A LEU A 159 ? 24.30152 -1.18588 -15.01143 0.463 7.80846 H ? A ? 160 HD11 1
   ATOM 6077 HD12 A LEU A 159 ? 24.81059 -2.20365 -16.11981 0.463 7.80846 H ? A ? 160 HD12 1
   ATOM 6078 HD13 A LEU A 159 ? 23.25340 -2.02164 -15.86375 0.463 7.80846 H ? A ? 160 HD13 1
   ATOM 6079 HD21 A LEU A 159 ? 23.49930 -2.01670 -12.80835 0.463 6.97006 H ? A ? 160 HD21 1
   ATOM 6080 HD22 A LEU A 159 ? 22.33281 -2.83809 -13.50702 0.463 6.97006 H ? A ? 160 HD22 1
   ATOM 6081 HD23 A LEU A 159 ? 23.36684 -3.57946 -12.55587 0.463 6.97006 H ? A ? 160 HD23 1
   ATOM 6082 N D LEU A 159 ? 24.25872 -6.23810 -16.86019 0.537 6.51415 N ? A ? 160 N 1
   ATOM 6083 CA D LEU A 159 ? 24.74226 -4.95660 -16.34837 0.537 6.41761 C ? A ? 160 CA 1
   ATOM 6084 C D LEU A 159 ? 26.19616 -5.07542 -15.92491 0.537 5.93089 C ? A ? 160 C 1
   ATOM 6085 O D LEU A 159 ? 27.01232 -4.19982 -16.27277 0.537 6.69608 O ? A ? 160 O 1
   ATOM 6086 CB D LEU A 159 ? 23.85216 -4.39568 -15.23536 0.537 5.15861 C ? A ? 160 CB 1
   ATOM 6087 CG D LEU A 159 ? 24.26640 -3.03697 -14.64097 0.537 5.66270 C ? A ? 160 CG 1
   ATOM 6088 CD1 D LEU A 159 ? 24.38906 -2.01444 -15.69220 0.537 5.80860 C ? A ? 160 CD1 1
   ATOM 6089 CD2 D LEU A 159 ? 23.25036 -2.60103 -13.60493 0.537 5.64344 C ? A ? 160 CD2 1
   ATOM 6090 H D LEU A 159 ? 23.58459 -6.56350 -16.43679 0.537 7.83984 H ? A ? 160 H 1
   ATOM 6091 HA D LEU A 159 ? 24.68427 -4.29918 -17.05923 0.537 7.72399 H ? A ? 160 HA 1
   ATOM 6092 HB2 D LEU A 159 ? 22.95653 -4.28915 -15.59230 0.537 6.21319 H ? A ? 160 HB2 1
   ATOM 6093 HB3 D LEU A 159 ? 23.84473 -5.03515 -14.50602 0.537 6.21319 H ? A ? 160 HB3 1
   ATOM 6094 HG D LEU A 159 ? 25.13368 -3.12901 -14.21641 0.537 6.81810 H ? A ? 160 HG 1
   ATOM 6095 HD11 D LEU A 159 ? 24.61989 -1.16617 -15.28225 0.537 6.99318 H ? A ? 160 HD11 1
   ATOM 6096 HD12 D LEU A 159 ? 25.08457 -2.28182 -16.31322 0.537 6.99318 H ? A ? 160 HD12 1
   ATOM 6097 HD13 D LEU A 159 ? 23.54168 -1.93704 -16.15789 0.537 6.99318 H ? A ? 160 HD13 1
   ATOM 6098 HD21 D LEU A 159 ? 23.52853 -1.75183 -13.22759 0.537 6.79498 H ? A ? 160 HD21 1
   ATOM 6099 HD22 D LEU A 159 ? 22.38477 -2.50547 -14.03216 0.537 6.79498 H ? A ? 160 HD22 1
   ATOM 6100 HD23 D LEU A 159 ? 23.20246 -3.27319 -12.90722 0.537 6.79498 H ? A ? 160 HD23 1
   ATOM 6101 N A VAL A 160 ? 26.61748 -6.05714 -15.14848 0.463 5.90114 N ? A ? 161 N 1
   ATOM 6102 CA A VAL A 160 ? 28.04577 -6.21786 -14.80478 0.463 6.70454 C ? A ? 161 CA 1
   ATOM 6103 C A VAL A 160 ? 28.89316 -6.25244 -16.05779 0.463 6.73951 C ? A ? 161 C 1
   ATOM 6104 O A VAL A 160 ? 30.01002 -5.71417 -16.09843 0.463 7.72042 O ? A ? 161 O 1
   ATOM 6105 CB A VAL A 160 ? 28.24123 -7.47949 -13.95857 0.463 6.66429 C ? A ? 161 CB 1
   ATOM 6106 CG1 A VAL A 160 ? 29.70847 -7.64521 -13.60155 0.463 7.01925 C ? A ? 161 CG1 1
   ATOM 6107 CG2 A VAL A 160 ? 27.43313 -7.40234 -12.68820 0.463 7.47321 C ? A ? 161 CG2 1
   ATOM 6108 H A VAL A 160 ? 26.12273 -6.72214 -14.91914 0.463 7.10423 H ? A ? 161 H 1
   ATOM 6109 HA A VAL A 160 ? 28.32613 -5.45231 -14.27921 0.463 8.06831 H ? A ? 161 HA 1
   ATOM 6110 HB A VAL A 160 ? 27.94254 -8.24408 -14.47537 0.463 8.02000 H ? A ? 161 HB 1
   ATOM 6111 HG11 A VAL A 160 ? 29.79475 -8.34804 -12.93862 0.463 8.44596 H ? A ? 161 HG11 1
   ATOM 6112 HG12 A VAL A 160 ? 30.20328 -7.88242 -14.40143 0.463 8.44596 H ? A ? 161 HG12 1
   ATOM 6113 HG13 A VAL A 160 ? 30.04245 -6.80852 -13.24196 0.463 8.44596 H ? A ? 161 HG13 1
   ATOM 6114 HG21 A VAL A 160 ? 27.62024 -8.18517 -12.14686 0.463 8.99071 H ? A ? 161 HG21 1
   ATOM 6115 HG22 A VAL A 160 ? 27.68093 -6.59883 -12.20460 0.463 8.99071 H ? A ? 161 HG22 1
   ATOM 6116 HG23 A VAL A 160 ? 26.49038 -7.37452 -12.91482 0.463 8.99071 H ? A ? 161 HG23 1
   ATOM 6117 N D VAL A 160 ? 26.56335 -6.12988 -15.20373 0.537 5.87150 N ? A ? 161 N 1
   ATOM 6118 CA D VAL A 160 ? 27.98866 -6.33321 -14.83553 0.537 6.71824 C ? A ? 161 CA 1
   ATOM 6119 C D VAL A 160 ? 28.86328 -6.24726 -16.05678 0.537 6.71736 C ? A ? 161 C 1
   ATOM 6120 O D VAL A 160 ? 29.90721 -5.57387 -16.06405 0.537 7.64096 O ? A ? 161 O 1
   ATOM 6121 CB D VAL A 160 ? 28.18613 -7.65991 -14.09624 0.537 6.99172 C ? A ? 161 CB 1
   ATOM 6122 CG1 D VAL A 160 ? 29.68006 -8.06051 -14.05054 0.537 7.27426 C ? A ? 161 CG1 1
   ATOM 6123 CG2 D VAL A 160 ? 27.61652 -7.52860 -12.71275 0.537 7.43113 C ? A ? 161 CG2 1
   ATOM 6124 H D VAL A 160 ? 26.02860 -6.73797 -14.91412 0.537 7.06866 H ? A ? 161 H 1
   ATOM 6125 HA D VAL A 160 ? 28.24507 -5.62090 -14.22909 0.537 8.08475 H ? A ? 161 HA 1
   ATOM 6126 HB D VAL A 160 ? 27.72337 -8.37037 -14.56740 0.537 8.41292 H ? A ? 161 HB 1
   ATOM 6127 HG11 D VAL A 160 ? 29.80770 -8.72503 -13.35554 0.537 8.75197 H ? A ? 161 HG11 1
   ATOM 6128 HG12 D VAL A 160 ? 29.93474 -8.42872 -14.91103 0.537 8.75197 H ? A ? 161 HG12 1
   ATOM 6129 HG13 D VAL A 160 ? 30.21240 -7.27306 -13.85706 0.537 8.75197 H ? A ? 161 HG13 1
   ATOM 6130 HG21 D VAL A 160 ? 27.72052 -8.37306 -12.24695 0.537 8.94022 H ? A ? 161 HG21 1
   ATOM 6131 HG22 D VAL A 160 ? 28.09379 -6.82900 -12.23982 0.537 8.94022 H ? A ? 161 HG22 1
   ATOM 6132 HG23 D VAL A 160 ? 26.67594 -7.30091 -12.77879 0.537 8.94022 H ? A ? 161 HG23 1
   ATOM 6133 N A ARG A 161 ? 28.42581 -6.94810 -17.09015 0.463 6.47772 N ? A ? 162 N 1
   ATOM 6134 CA A ARG A 161 ? 29.18928 -7.02499 -18.33084 0.463 7.43674 C ? A ? 162 CA 1
   ATOM 6135 C A ARG A 161 ? 29.29965 -5.65243 -18.98217 0.463 8.60674 C ? A ? 162 C 1
   ATOM 6136 O A ARG A 161 ? 30.30517 -5.37360 -19.66555 0.463 8.39072 O ? A ? 162 O 1
   ATOM 6137 CB A ARG A 161 ? 28.64858 -8.11744 -19.26327 0.463 7.97684 C ? A ? 162 CB 1
   ATOM 6138 CG A ARG A 161 ? 28.81943 -9.54486 -18.69449 0.463 8.90072 C ? A ? 162 CG 1
   ATOM 6139 CD A ARG A 161 ? 28.31850 -10.60510 -19.69525 0.463 11.51144 C ? A ? 162 CD 1
   ATOM 6140 NE A ARG A 161 ? 28.59774 -11.96877 -19.23118 0.463 10.43671 N ? A ? 162 NE 1
   ATOM 6141 CZ A ARG A 161 ? 27.67978 -12.84079 -18.84184 0.463 11.51638 C ? A ? 162 CZ 1
   ATOM 6142 NH1 A ARG A 161 ? 26.39455 -12.54962 -18.84789 0.463 10.69838 N ? A ? 162 NH1 1
   ATOM 6143 NH2 A ARG A 161 ? 28.06003 -14.00696 -18.34152 0.463 12.08878 N ? A ? 162 NH2 1
   ATOM 6144 H A ARG A 161 ? 27.68117 -7.37827 -17.09877 0.463 7.79613 H ? A ? 162 H 1
   ATOM 6145 HA A ARG A 161 ? 30.09520 -7.31444 -18.13998 0.463 8.94695 H ? A ? 162 HA 1
   ATOM 6146 HB2 A ARG A 161 ? 27.70161 -7.96557 -19.40847 0.463 9.59506 H ? A ? 162 HB2 1
   ATOM 6147 HB3 A ARG A 161 ? 29.12483 -8.07362 -20.10717 0.463 9.59506 H ? A ? 162 HB3 1
   ATOM 6148 HG2 A ARG A 161 ? 29.75833 -9.71106 -18.51628 0.463 10.70373 H ? A ? 162 HG2 1
   ATOM 6149 HG3 A ARG A 161 ? 28.30627 -9.62962 -17.87572 0.463 10.70373 H ? A ? 162 HG3 1
   ATOM 6150 HD2 A ARG A 161 ? 27.35929 -10.51247 -19.80587 0.463 13.83658 H ? A ? 162 HD2 1
   ATOM 6151 HD3 A ARG A 161 ? 28.76460 -10.47691 -20.54698 0.463 13.83658 H ? A ? 162 HD3 1
   ATOM 6152 HE A ARG A 161 ? 29.41966 -12.22100 -19.21039 0.463 12.54691 H ? A ? 162 HE 1
   ATOM 6153 HH11 A ARG A 161 ? 26.13055 -11.77424 -19.10996 0.463 12.86092 H ? A ? 162 HH11 1
   ATOM 6154 HH12 A ARG A 161 ? 25.81982 -13.13499 -18.58976 0.463 12.86092 H ? A ? 162 HH12 1
   ATOM 6155 HH21 A ARG A 161 ? 28.89684 -14.19260 -18.27169 0.463 14.52939 H ? A ? 162 HH21 1
   ATOM 6156 HH22 A ARG A 161 ? 27.47007 -14.57838 -18.08653 0.463 14.52939 H ? A ? 162 HH22 1
   ATOM 6157 N D ARG A 161 ? 28.50047 -6.99311 -17.09948 0.537 6.47860 N ? A ? 162 N 1
   ATOM 6158 CA D ARG A 161 ? 29.26319 -6.96089 -18.34106 0.537 7.39999 C ? A ? 162 CA 1
   ATOM 6159 C D ARG A 161 ? 29.35797 -5.53519 -18.86411 0.537 7.98806 C ? A ? 162 C 1
   ATOM 6160 O D ARG A 161 ? 30.41115 -5.09873 -19.36328 0.537 8.95411 O ? A ? 162 O 1
   ATOM 6161 CB D ARG A 161 ? 28.68019 -7.96204 -19.35006 0.537 7.84839 C ? A ? 162 CB 1
   ATOM 6162 CG D ARG A 161 ? 28.80201 -9.37859 -18.82122 0.537 9.44442 C ? A ? 162 CG 1
   ATOM 6163 CD D ARG A 161 ? 28.22144 -10.40216 -19.82681 0.537 12.03985 C ? A ? 162 CD 1
   ATOM 6164 NE D ARG A 161 ? 28.22203 -11.76540 -19.28738 0.537 10.30529 N ? A ? 162 NE 1
   ATOM 6165 CZ D ARG A 161 ? 27.14082 -12.47068 -19.06426 0.537 11.62333 C ? A ? 162 CZ 1
   ATOM 6166 NH1 D ARG A 161 ? 25.95782 -12.00980 -19.35408 0.537 10.24446 N ? A ? 162 NH1 1
   ATOM 6167 NH2 D ARG A 161 ? 27.25876 -13.69240 -18.56324 0.537 10.79208 N ? A ? 162 NH2 1
   ATOM 6168 H D ARG A 161 ? 27.82214 -7.52158 -17.11276 0.537 7.79718 H ? A ? 162 H 1
   ATOM 6169 HA D ARG A 161 ? 30.17454 -7.25753 -18.19162 0.537 8.90285 H ? A ? 162 HA 1
   ATOM 6170 HB2 D ARG A 161 ? 27.74175 -7.76548 -19.49706 0.537 9.44093 H ? A ? 162 HB2 1
   ATOM 6171 HB3 D ARG A 161 ? 29.16707 -7.90039 -20.18675 0.537 9.44093 H ? A ? 162 HB3 1
   ATOM 6172 HG2 D ARG A 161 ? 29.73758 -9.58921 -18.67550 0.537 11.35617 H ? A ? 162 HG2 1
   ATOM 6173 HG3 D ARG A 161 ? 28.31102 -9.45530 -17.98819 0.537 11.35617 H ? A ? 162 HG3 1
   ATOM 6174 HD2 D ARG A 161 ? 27.30577 -10.15975 -20.03581 0.537 14.47067 H ? A ? 162 HD2 1
   ATOM 6175 HD3 D ARG A 161 ? 28.75885 -10.39595 -20.63431 0.537 14.47067 H ? A ? 162 HD3 1
   ATOM 6176 HE D ARG A 161 ? 28.98156 -12.12550 -19.10559 0.537 12.38921 H ? A ? 162 HE 1
   ATOM 6177 HH11 D ARG A 161 ? 25.87420 -11.22674 -19.69967 0.537 12.31622 H ? A ? 162 HH11 1
   ATOM 6178 HH12 D ARG A 161 ? 25.26020 -12.48849 -19.19989 0.537 12.31622 H ? A ? 162 HH12 1
   ATOM 6179 HH21 D ARG A 161 ? 28.03778 -14.01235 -18.38899 0.537 12.97336 H ? A ? 162 HH21 1
   ATOM 6180 HH22 D ARG A 161 ? 26.55624 -14.16500 -18.41247 0.537 12.97336 H ? A ? 162 HH22 1
   ATOM 6181 N . GLU A 162 ? 28.27475 -4.79780 -18.83184 1.000 7.81085 N ? A ? 163 N 1
   ATOM 6182 CA . GLU A 162 ? 28.35277 -3.41377 -19.28933 1.000 9.07133 C ? A ? 163 CA 1
   ATOM 6183 C . GLU A 162 ? 29.35627 -2.61751 -18.48392 1.000 7.62040 C ? A ? 163 C 1
   ATOM 6184 O . GLU A 162 ? 30.11379 -1.80343 -19.06358 1.000 9.85057 O ? A ? 163 O 1
   ATOM 6185 CB . GLU A 162 ? 26.99587 -2.74468 -19.26288 1.000 7.81092 C ? A ? 163 CB 1
   ATOM 6186 CG . GLU A 162 ? 26.05101 -3.38127 -20.29382 1.000 9.85443 C ? A ? 163 CG 1
   ATOM 6187 CD . GLU A 162 ? 26.40579 -3.01224 -21.69284 1.000 10.76847 C ? A ? 163 CD 1
   ATOM 6188 OE1 . GLU A 162 ? 26.38962 -1.84367 -22.09224 1.000 12.17959 O ? A ? 163 OE1 1
   ATOM 6189 OE2 . GLU A 162 ? 26.70537 -3.95015 -22.37290 1.000 14.54231 O ? A ? 163 OE2 1
   ATOM 6190 HA . GLU A 162 ? 28.65283 -3.41656 -20.21175 1.000 10.90845 H ? A ? 163 HA 1
   ATOM 6191 HB2 . GLU A 162 ? 26.60338 -2.84539 -18.38157 1.000 9.39596 H ? A ? 163 HB2 1
   ATOM 6192 HB3 . GLU A 162 ? 27.09572 -1.80368 -19.47604 1.000 9.39596 H ? A ? 163 HB3 1
   ATOM 6193 HG2 . GLU A 162 ? 26.09952 -4.34686 -20.21521 1.000 11.84817 H ? A ? 163 HG2 1
   ATOM 6194 HG3 . GLU A 162 ? 25.14508 -3.07960 -20.12298 1.000 11.84817 H ? A ? 163 HG3 1
   ATOM 6195 H A GLU A 162 ? 27.52378 -5.00227 -18.46600 0.463 9.39587 H ? A ? 163 H 1
   ATOM 6196 H D GLU A 162 ? 27.50169 -5.05834 -18.55963 0.537 9.39587 H ? A ? 163 H 1
   ATOM 6197 N B ILE A 163 ? 29.39266 -2.84808 -17.17408 0.534 7.27150 N ? A ? 164 N 1
   ATOM 6198 CA B ILE A 163 ? 30.36547 -2.14597 -16.32296 0.534 7.96141 C ? A ? 164 CA 1
   ATOM 6199 C B ILE A 163 ? 31.79263 -2.53958 -16.71360 0.534 9.31023 C ? A ? 164 C 1
   ATOM 6200 O B ILE A 163 ? 32.72719 -1.70583 -16.66669 0.534 9.35347 O ? A ? 164 O 1
   ATOM 6201 CB B ILE A 163 ? 30.08902 -2.39606 -14.82909 0.534 8.07152 C ? A ? 164 CB 1
   ATOM 6202 CG1 B ILE A 163 ? 28.69840 -1.88182 -14.45062 0.534 7.88380 C ? A ? 164 CG1 1
   ATOM 6203 CG2 B ILE A 163 ? 31.17774 -1.75417 -13.96584 0.534 9.64559 C ? A ? 164 CG2 1
   ATOM 6204 CD1 B ILE A 163 ? 28.25373 -2.34071 -13.05945 0.534 6.96967 C ? A ? 164 CD1 1
   ATOM 6205 H B ILE A 163 ? 28.87745 -3.39468 -16.75531 0.534 8.74866 H ? A ? 164 H 1
   ATOM 6206 HA B ILE A 163 ? 30.26159 -1.19333 -16.47323 0.534 9.57655 H ? A ? 164 HA 1
   ATOM 6207 HB B ILE A 163 ? 30.10722 -3.35221 -14.66676 0.534 9.70868 H ? A ? 164 HB 1
   ATOM 6208 HG12 B ILE A 163 ? 28.70802 -0.91189 -14.45773 0.534 9.48342 H ? A ? 164 HG12 1
   ATOM 6209 HG13 B ILE A 163 ? 28.05362 -2.21194 -15.09574 0.534 9.48342 H ? A ? 164 HG13 1
   ATOM 6210 HG21 B ILE A 163 ? 30.91639 -1.81177 -13.03349 0.534 11.59757 H ? A ? 164 HG21 1
   ATOM 6211 HG22 B ILE A 163 ? 32.01214 -2.22872 -14.10540 0.534 11.59757 H ? A ? 164 HG22 1
   ATOM 6212 HG23 B ILE A 163 ? 31.27860 -0.82468 -14.22428 0.534 11.59757 H ? A ? 164 HG23 1
   ATOM 6213 HD11 B ILE A 163 ? 27.33955 -2.05324 -12.90931 0.534 8.38646 H ? A ? 164 HD11 1
   ATOM 6214 HD12 B ILE A 163 ? 28.30802 -3.30811 -13.01369 0.534 8.38646 H ? A ? 164 HD12 1
   ATOM 6215 HD13 B ILE A 163 ? 28.83843 -1.94477 -12.39443 0.534 8.38646 H ? A ? 164 HD13 1
   ATOM 6216 N C ILE A 163 ? 29.39226 -2.82288 -17.17588 0.466 7.27450 N ? A ? 164 N 1
   ATOM 6217 CA C ILE A 163 ? 30.41882 -2.15383 -16.37120 0.466 7.93207 C ? A ? 164 CA 1
   ATOM 6218 C C ILE A 163 ? 31.80396 -2.54122 -16.89113 0.466 9.46892 C ? A ? 164 C 1
   ATOM 6219 O C ILE A 163 ? 32.69189 -1.69782 -17.08545 0.466 9.18428 O ? A ? 164 O 1
   ATOM 6220 CB C ILE A 163 ? 30.24850 -2.48408 -14.87820 0.466 8.33166 C ? A ? 164 CB 1
   ATOM 6221 CG1 C ILE A 163 ? 28.99213 -1.81845 -14.32765 0.466 7.63146 C ? A ? 164 CG1 1
   ATOM 6222 CG2 C ILE A 163 ? 31.46915 -2.02326 -14.03884 0.466 9.22531 C ? A ? 164 CG2 1
   ATOM 6223 CD1 C ILE A 163 ? 28.58534 -2.31629 -12.99652 0.466 7.34458 C ? A ? 164 CD1 1
   ATOM 6224 H C ILE A 163 ? 28.85286 -3.32856 -16.73662 0.466 8.75226 H ? A ? 164 H 1
   ATOM 6225 HA C ILE A 163 ? 30.31542 -1.19359 -16.46153 0.466 9.54134 H ? A ? 164 HA 1
   ATOM 6226 HB C ILE A 163 ? 30.17303 -3.44886 -14.81177 0.466 10.02085 H ? A ? 164 HB 1
   ATOM 6227 HG12 C ILE A 163 ? 29.15336 -0.86510 -14.25000 0.466 9.18061 H ? A ? 164 HG12 1
   ATOM 6228 HG13 C ILE A 163 ? 28.25877 -1.98202 -14.94111 0.466 9.18061 H ? A ? 164 HG13 1
   ATOM 6229 HG21 C ILE A 163 ? 31.22831 -2.03348 -13.09928 0.466 11.09322 H ? A ? 164 HG21 1
   ATOM 6230 HG22 C ILE A 163 ? 32.20876 -2.63051 -14.19735 0.466 11.09322 H ? A ? 164 HG22 1
   ATOM 6231 HG23 C ILE A 163 ? 31.71581 -1.12439 -14.30734 0.466 11.09322 H ? A ? 164 HG23 1
   ATOM 6232 HD11 C ILE A 163 ? 27.68714 -2.00482 -12.80382 0.466 8.83636 H ? A ? 164 HD11 1
   ATOM 6233 HD12 C ILE A 163 ? 28.60499 -3.28607 -13.00251 0.466 8.83636 H ? A ? 164 HD12 1
   ATOM 6234 HD13 C ILE A 163 ? 29.20318 -1.97703 -12.33013 0.466 8.83636 H ? A ? 164 HD13 1
   ATOM 6235 N B ARG A 164 ? 31.99741 -3.81399 -17.03784 0.534 9.86067 N ? A ? 165 N 1
   ATOM 6236 CA B ARG A 164 ? 33.30562 -4.32913 -17.44864 0.534 11.19899 C ? A ? 165 CA 1
   ATOM 6237 C B ARG A 164 ? 33.75920 -3.84047 -18.80685 0.534 14.68041 C ? A ? 165 C 1
   ATOM 6238 O B ARG A 164 ? 34.94746 -4.02240 -19.15766 0.534 14.07423 O ? A ? 165 O 1
   ATOM 6239 CB B ARG A 164 ? 33.26268 -5.83512 -17.41064 0.534 10.22865 C ? A ? 165 CB 1
   ATOM 6240 CG B ARG A 164 ? 33.08711 -6.37380 -16.01010 0.534 9.83927 C ? A ? 165 CG 1
   ATOM 6241 CD B ARG A 164 ? 33.01702 -7.87277 -16.10005 0.534 11.01433 C ? A ? 165 CD 1
   ATOM 6242 NE B ARG A 164 ? 32.97368 -8.49602 -14.80191 0.534 10.05788 N ? A ? 165 NE 1
   ATOM 6243 CZ B ARG A 164 ? 32.85349 -9.79015 -14.52712 0.534 10.64453 C ? A ? 165 CZ 1
   ATOM 6244 NH1 B ARG A 164 ? 32.85080 -10.70389 -15.48118 0.534 9.89174 N ? A ? 165 NH1 1
   ATOM 6245 NH2 B ARG A 164 ? 32.78238 -10.17244 -13.25185 0.534 10.48067 N ? A ? 165 NH2 1
   ATOM 6246 H B ARG A 164 ? 31.38326 -4.41593 -17.02871 0.534 11.85567 H ? A ? 165 H 1
   ATOM 6247 HA B ARG A 164 ? 33.97852 -4.02211 -16.82108 0.534 13.46164 H ? A ? 165 HA 1
   ATOM 6248 HB2 B ARG A 164 ? 32.51674 -6.14423 -17.94816 0.534 12.29724 H ? A ? 165 HB2 1
   ATOM 6249 HB3 B ARG A 164 ? 34.09489 -6.18462 -17.76586 0.534 12.29724 H ? A ? 165 HB3 1
   ATOM 6250 HG2 B ARG A 164 ? 33.84248 -6.12111 -15.45650 0.534 11.82998 H ? A ? 165 HG2 1
   ATOM 6251 HG3 B ARG A 164 ? 32.26420 -6.03736 -15.62213 0.534 11.82998 H ? A ? 165 HG3 1
   ATOM 6252 HD2 B ARG A 164 ? 32.21466 -8.12535 -16.58308 0.534 13.24006 H ? A ? 165 HD2 1
   ATOM 6253 HD3 B ARG A 164 ? 33.80194 -8.20059 -16.56622 0.534 13.24006 H ? A ? 165 HD3 1
   ATOM 6254 HE B ARG A 164 ? 33.03254 -7.96829 -14.12542 0.534 12.09231 H ? A ? 165 HE 1
   ATOM 6255 HH11 B ARG A 164 ? 32.92814 -10.46651 -16.30414 0.534 11.89295 H ? A ? 165 HH11 1
   ATOM 6256 HH12 B ARG A 164 ? 32.77170 -11.53611 -15.27931 0.534 11.89295 H ? A ? 165 HH12 1
   ATOM 6257 HH21 B ARG A 164 ? 32.81450 -9.58513 -12.62445 0.534 12.59966 H ? A ? 165 HH21 1
   ATOM 6258 HH22 B ARG A 164 ? 32.70438 -11.00635 -13.05664 0.534 12.59966 H ? A ? 165 HH22 1
   ATOM 6259 N C ARG A 164 ? 32.03035 -3.81377 -17.12269 0.466 9.84753 N ? A ? 165 N 1
   ATOM 6260 CA C ARG A 164 ? 33.36732 -4.21821 -17.55459 0.466 10.91578 C ? A ? 165 CA 1
   ATOM 6261 C C ARG A 164 ? 33.84810 -3.47171 -18.78999 0.466 12.32152 C ? A ? 165 C 1
   ATOM 6262 O C ARG A 164 ? 35.06117 -3.20005 -18.92819 0.466 14.91180 O ? A ? 165 O 1
   ATOM 6263 CB C ARG A 164 ? 33.34135 -5.69540 -17.83896 0.466 9.38750 C ? A ? 165 CB 1
   ATOM 6264 CG C ARG A 164 ? 33.28495 -6.54340 -16.63444 0.466 10.41669 C ? A ? 165 CG 1
   ATOM 6265 CD C ARG A 164 ? 33.38358 -8.00162 -17.03766 0.466 11.02304 C ? A ? 165 CD 1
   ATOM 6266 NE C ARG A 164 ? 33.21195 -8.94005 -15.95477 0.466 10.29236 N ? A ? 165 NE 1
   ATOM 6267 CZ C ARG A 164 ? 32.73864 -10.15527 -16.15226 0.466 10.32500 C ? A ? 165 CZ 1
   ATOM 6268 NH1 C ARG A 164 ? 32.44991 -10.56821 -17.41376 0.466 11.10943 N ? A ? 165 NH1 1
   ATOM 6269 NH2 C ARG A 164 ? 32.61922 -10.96033 -15.08859 0.466 9.90177 N ? A ? 165 NH2 1
   ATOM 6270 H C ARG A 164 ? 31.45528 -4.44827 -17.04330 0.466 11.83990 H ? A ? 165 H 1
   ATOM 6271 HA C ARG A 164 ? 33.99470 -4.01683 -16.84274 0.466 13.12179 H ? A ? 165 HA 1
   ATOM 6272 HB2 C ARG A 164 ? 32.55780 -5.89394 -18.37519 0.466 11.28786 H ? A ? 165 HB2 1
   ATOM 6273 HB3 C ARG A 164 ? 34.14579 -5.93113 -18.32702 0.466 11.28786 H ? A ? 165 HB3 1
   ATOM 6274 HG2 C ARG A 164 ? 34.02661 -6.32995 -16.04684 0.466 12.52288 H ? A ? 165 HG2 1
   ATOM 6275 HG3 C ARG A 164 ? 32.44405 -6.40241 -16.17195 0.466 12.52288 H ? A ? 165 HG3 1
   ATOM 6276 HD2 C ARG A 164 ? 32.69560 -8.18716 -17.69580 0.466 13.25050 H ? A ? 165 HD2 1
   ATOM 6277 HD3 C ARG A 164 ? 34.26065 -8.15710 -17.42170 0.466 13.25050 H ? A ? 165 HD3 1
   ATOM 6278 HE C ARG A 164 ? 33.42463 -8.69976 -15.15688 0.466 12.37369 H ? A ? 165 HE 1
   ATOM 6279 HH11 C ARG A 164 ? 32.57591 -10.03812 -18.07915 0.466 13.35418 H ? A ? 165 HH11 1
   ATOM 6280 HH12 C ARG A 164 ? 32.14113 -11.35972 -17.54703 0.466 13.35418 H ? A ? 165 HH12 1
   ATOM 6281 HH21 C ARG A 164 ? 32.84804 -10.67922 -14.30871 0.466 11.90498 H ? A ? 165 HH21 1
   ATOM 6282 HH22 C ARG A 164 ? 32.31372 -11.75838 -15.18548 0.466 11.90498 H ? A ? 165 HH22 1
   ATOM 6283 N B LYS A 165 ? 32.89976 -3.15142 -19.54302 0.534 13.00343 N ? A ? 166 N 1
   ATOM 6284 CA B LYS A 165 ? 33.30878 -2.59513 -20.82409 0.534 14.67172 C ? A ? 166 CA 1
   ATOM 6285 C B LYS A 165 ? 33.61436 -1.11880 -20.72365 0.534 18.84234 C ? A ? 166 C 1
   ATOM 6286 O B LYS A 165 ? 34.15795 -0.54411 -21.71178 0.534 17.68993 O ? A ? 166 O 1
   ATOM 6287 CB B LYS A 165 ? 32.18324 -2.77599 -21.86336 0.534 15.42448 C ? A ? 166 CB 1
   ATOM 6288 CG B LYS A 165 ? 31.79925 -4.12011 -22.24177 0.534 18.54921 C ? A ? 166 CG 1
   ATOM 6289 CD B LYS A 165 ? 30.47215 -4.00772 -23.11784 0.534 20.54141 C ? A ? 166 CD 1
   ATOM 6290 CE B LYS A 165 ? 30.01137 -5.34603 -23.59712 0.534 31.20299 C ? A ? 166 CE 1
   ATOM 6291 NZ B LYS A 165 ? 29.18192 -5.98561 -22.52374 0.534 30.30056 N ? A ? 166 NZ 1
   ATOM 6292 H B LYS A 165 ? 32.08294 -2.99403 -19.32478 0.534 15.62698 H ? A ? 166 H 1
   ATOM 6293 HA B LYS A 165 ? 34.09539 -3.06827 -21.13758 0.534 17.62892 H ? A ? 166 HA 1
   ATOM 6294 HB2 B LYS A 165 ? 31.38631 -2.35150 -21.50894 0.534 18.53223 H ? A ? 166 HB2 1
   ATOM 6295 HB3 B LYS A 165 ? 32.46239 -2.32975 -22.67813 0.534 18.53223 H ? A ? 166 HB3 1
   ATOM 6296 HG2 B LYS A 165 ? 32.49952 -4.53437 -22.76990 0.534 22.28192 H ? A ? 166 HG2 1
   ATOM 6297 HG3 B LYS A 165 ? 31.61946 -4.65395 -21.45209 0.534 22.28192 H ? A ? 166 HG3 1
   ATOM 6298 HD2 B LYS A 165 ? 29.76532 -3.61743 -22.58028 0.534 24.67256 H ? A ? 166 HD2 1
   ATOM 6299 HD3 B LYS A 165 ? 30.64580 -3.45059 -23.89266 0.534 24.67256 H ? A ? 166 HD3 1
   ATOM 6300 HE2 B LYS A 165 ? 29.47048 -5.24360 -24.39577 0.534 37.46644 H ? A ? 166 HE2 1
   ATOM 6301 HE3 B LYS A 165 ? 30.77641 -5.91202 -23.78490 0.534 37.46644 H ? A ? 166 HE3 1
   ATOM 6302 HZ1 B LYS A 165 ? 28.81851 -6.73887 -22.82809 0.534 36.38353 H ? A ? 166 HZ1 1
   ATOM 6303 HZ2 B LYS A 165 ? 29.69039 -6.17472 -21.81820 0.534 36.38353 H ? A ? 166 HZ2 1
   ATOM 6304 HZ3 B LYS A 165 ? 28.53179 -5.43267 -22.27135 0.534 36.38353 H ? A ? 166 HZ3 1
   ATOM 6305 N C LYS A 165 ? 32.94626 -3.22787 -19.75463 0.466 12.85940 N ? A ? 166 N 1
   ATOM 6306 CA C LYS A 165 ? 33.33020 -2.41319 -20.92114 0.466 15.29015 C ? A ? 166 CA 1
   ATOM 6307 C C LYS A 165 ? 33.90849 -1.09867 -20.49213 0.466 19.22877 C ? A ? 166 C 1
   ATOM 6308 O C LYS A 165 ? 34.83729 -0.54696 -21.09344 0.466 19.81005 O ? A ? 166 O 1
   ATOM 6309 CB C LYS A 165 ? 32.08452 -2.02220 -21.73511 0.466 15.60705 C ? A ? 166 CB 1
   ATOM 6310 CG C LYS A 165 ? 31.38902 -3.17486 -22.36571 0.466 16.06669 C ? A ? 166 CG 1
   ATOM 6311 CD C LYS A 165 ? 30.19455 -2.77418 -23.22430 0.466 17.26109 C ? A ? 166 CD 1
   ATOM 6312 CE C LYS A 165 ? 29.52044 -3.92916 -23.93792 0.466 21.69220 C ? A ? 166 CE 1
   ATOM 6313 NZ C LYS A 165 ? 28.32685 -3.44585 -24.69237 0.466 22.45181 N ? A ? 166 NZ 1
   ATOM 6314 H C LYS A 165 ? 32.13446 -3.51169 -19.75869 0.466 15.45413 H ? A ? 166 H 1
   ATOM 6315 HA C LYS A 165 ? 33.95424 -2.94436 -21.44012 0.466 18.37104 H ? A ? 166 HA 1
   ATOM 6316 HB2 C LYS A 165 ? 31.45249 -1.58302 -21.14473 0.466 18.75131 H ? A ? 166 HB2 1
   ATOM 6317 HB3 C LYS A 165 ? 32.35333 -1.41620 -22.44322 0.466 18.75131 H ? A ? 166 HB3 1
   ATOM 6318 HG2 C LYS A 165 ? 32.01733 -3.64619 -22.93490 0.466 19.30288 H ? A ? 166 HG2 1
   ATOM 6319 HG3 C LYS A 165 ? 31.06618 -3.76569 -21.66743 0.466 19.30288 H ? A ? 166 HG3 1
   ATOM 6320 HD2 C LYS A 165 ? 29.53054 -2.35437 -22.65531 0.466 20.73617 H ? A ? 166 HD2 1
   ATOM 6321 HD3 C LYS A 165 ? 30.49531 -2.14776 -23.90108 0.466 20.73617 H ? A ? 166 HD3 1
   ATOM 6322 HE2 C LYS A 165 ? 30.14150 -4.33169 -24.56493 0.466 26.05350 H ? A ? 166 HE2 1
   ATOM 6323 HE3 C LYS A 165 ? 29.23054 -4.58871 -23.28841 0.466 26.05350 H ? A ? 166 HE3 1
   ATOM 6324 HZ1 C LYS A 165 ? 27.89517 -4.13539 -25.05332 0.466 26.96503 H ? A ? 166 HZ1 1
   ATOM 6325 HZ2 C LYS A 165 ? 27.77443 -3.01422 -24.14408 0.466 26.96503 H ? A ? 166 HZ2 1
   ATOM 6326 HZ3 C LYS A 165 ? 28.58063 -2.89221 -25.34136 0.466 26.96503 H ? A ? 166 HZ3 1
   ATOM 6327 N . HIS A 166 ? 33.25088 -0.49253 -19.56530 1.000 18.74054 N ? A ? 167 N 1
   ATOM 6328 CA . HIS A 166 ? 33.33118 0.94611 -19.42668 1.000 26.26206 C ? A ? 167 CA 1
   ATOM 6329 C . HIS A 166 ? 34.78369 1.30784 -19.38194 1.000 31.53507 C ? A ? 167 C 1
   ATOM 6330 O . HIS A 166 ? 35.54380 0.62043 -18.70382 1.000 24.19328 O ? A ? 167 O 1
   ATOM 6331 CB . HIS A 166 ? 32.67710 1.36349 -18.11501 1.000 28.21638 C ? A ? 167 CB 1
   ATOM 6332 CG . HIS A 166 ? 32.55915 2.83359 -17.96036 1.000 26.90201 C ? A ? 167 CG 1
   ATOM 6333 ND1 . HIS A 166 ? 33.40371 3.55907 -17.14982 1.000 36.51298 N ? A ? 167 ND1 1
   ATOM 6334 CD2 . HIS A 166 ? 31.82474 3.73942 -18.65102 1.000 23.39214 C ? A ? 167 CD2 1
   ATOM 6335 CE1 . HIS A 166 ? 33.12564 4.84358 -17.27733 1.000 40.95823 C ? A ? 167 CE1 1
   ATOM 6336 NE2 . HIS A 166 ? 32.16112 4.97387 -18.17016 1.000 27.04240 N ? A ? 167 NE2 1
   ATOM 6337 HA . HIS A 166 ? 32.88069 1.39894 -20.15668 1.000 31.53734 H ? A ? 167 HA 1
   ATOM 6338 HB2 . HIS A 166 ? 31.78394 0.98712 -18.07618 1.000 33.88252 H ? A ? 167 HB2 1
   ATOM 6339 HB3 . HIS A 166 ? 33.21078 1.02812 -17.37772 1.000 33.88252 H ? A ? 167 HB3 1
   ATOM 6340 HD2 . HIS A 166 ? 31.20935 3.55605 -19.32375 1.000 28.09342 H ? A ? 167 HD2 1
   ATOM 6341 HE1 . HIS A 166 ? 33.53857 5.53815 -16.81694 1.000 49.17273 H ? A ? 167 HE1 1
   ATOM 6342 HE2 . HIS A 166 ? 31.80184 5.71726 -18.41073 1.000 32.47373 H ? A ? 167 HE2 1
   ATOM 6343 H B HIS A 166 ? 32.95978 -0.89661 -18.86418 0.534 22.51150 H ? A ? 167 H 1
   ATOM 6344 H C HIS A 166 ? 32.74190 -0.88007 -18.99055 0.466 22.51150 H ? A ? 167 H 1
   ATOM 6345 N . LYS A 167 ? 35.17310 2.32623 -20.15050 1.000 33.19722 N ? A ? 168 N 1
   ATOM 6346 CA . LYS A 167 ? 36.54746 2.81422 -20.16952 1.000 49.48847 C ? A ? 168 CA 1
   ATOM 6347 C . LYS A 167 ? 36.69690 4.00779 -19.20318 1.000 37.51441 C ? A ? 168 C 1
   ATOM 6348 O . LYS A 167 ? 35.91140 4.96852 -19.32607 1.000 37.58281 O ? A ? 168 O 1
   ATOM 6349 CB . LYS A 167 ? 36.90896 3.26483 -21.58874 1.000 40.86129 C ? A ? 168 CB 1
   ATOM 6350 CG . LYS A 167 ? 36.76747 2.17125 -22.67207 1.000 34.81423 C ? A ? 168 CG 1
   ATOM 6351 CD . LYS A 167 ? 37.24898 2.70211 -24.02006 1.000 46.50056 C ? A ? 168 CD 1
   ATOM 6352 CE . LYS A 167 ? 37.26281 1.60934 -25.06495 1.000 48.68229 C ? A ? 168 CE 1
   ATOM 6353 NZ . LYS A 167 ? 38.21064 0.50679 -24.72360 1.000 53.69765 N ? A ? 168 NZ 1
   ATOM 6354 H . LYS A 167 ? 34.64895 2.75750 -20.67858 1.000 39.85953 H ? A ? 168 H 1
   ATOM 6355 HA . LYS A 167 ? 37.15522 2.10919 -19.89665 1.000 59.40902 H ? A ? 168 HA 1
   ATOM 6356 HB2 . LYS A 167 ? 36.32489 3.99846 -21.83684 1.000 49.05640 H ? A ? 168 HB2 1
   ATOM 6357 HB3 . LYS A 167 ? 37.83275 3.56061 -21.59178 1.000 49.05640 H ? A ? 168 HB3 1
   ATOM 6358 HG2 . LYS A 167 ? 37.30597 1.40128 -22.43111 1.000 41.79994 H ? A ? 168 HG2 1
   ATOM 6359 HG3 . LYS A 167 ? 35.83640 1.91212 -22.75486 1.000 41.79994 H ? A ? 168 HG3 1
   ATOM 6360 HD2 . LYS A 167 ? 36.65301 3.40580 -24.32097 1.000 55.82353 H ? A ? 168 HD2 1
   ATOM 6361 HD3 . LYS A 167 ? 38.15040 3.04803 -23.92699 1.000 55.82353 H ? A ? 168 HD3 1
   ATOM 6362 HE2 . LYS A 167 ? 36.37332 1.22962 -25.13919 1.000 58.44161 H ? A ? 168 HE2 1
   ATOM 6363 HE3 . LYS A 167 ? 37.53433 1.98718 -25.91608 1.000 58.44161 H ? A ? 168 HE3 1
   ATOM 6364 HZ1 . LYS A 167 ? 38.23670 -0.08797 -25.38518 1.000 64.46003 H ? A ? 168 HZ1 1
   ATOM 6365 HZ2 . LYS A 167 ? 39.02808 0.83587 -24.59868 1.000 64.46003 H ? A ? 168 HZ2 1
   ATOM 6366 HZ3 . LYS A 167 ? 37.94670 0.09833 -23.97822 1.000 64.46003 H ? A ? 168 HZ3 1
   ATOM 6367 N . GLY A 205 ? 37.61161 -6.90654 -12.93780 1.000 15.79591 N ? A ? 169 N 1
   ATOM 6368 CA . GLY A 205 ? 36.66702 -6.46930 -13.93854 1.000 6.74390 C ? A ? 169 CA 1
   ATOM 6369 C . GLY A 205 ? 36.78875 -5.11950 -14.44680 1.000 28.06245 C ? A ? 169 C 1
   ATOM 6370 O . GLY A 205 ? 36.96337 -4.97735 -15.57335 1.000 31.71814 O ? A ? 169 O 1
   ATOM 6371 HA2 . GLY A 205 ? 36.74288 -7.06457 -14.70065 1.000 8.11554 H ? A ? 169 HA2 1
   ATOM 6372 HA3 . GLY A 205 ? 35.77623 -6.54902 -13.56299 1.000 8.11554 H ? A ? 169 HA3 1
   HETATM 6373 MG . MG A 201 ? 10.69466 -1.22774 -3.40059 1.000 6.67702 Mg 2+ B ? . MG 1
   HETATM 6374 C1 . GOL A 202 ? 9.99048 6.93609 -24.73620 1.000 19.73518 C ? C ? . C1 1
   HETATM 6375 C2 . GOL A 202 ? 9.90669 7.34114 -23.27984 1.000 15.67211 C ? C ? . C2 1
   HETATM 6376 C3 . GOL A 202 ? 11.05060 6.73115 -22.50646 1.000 12.45026 C ? C ? . C3 1
   HETATM 6377 O1 . GOL A 202 ? 8.66912 6.94804 -25.22242 1.000 33.96163 O ? C ? . O1 1
   HETATM 6378 O2 . GOL A 202 ? 9.90777 8.70291 -23.11150 1.000 25.44809 O ? C ? . O2 1
   HETATM 6379 O3 . GOL A 202 ? 10.96510 7.10744 -21.13048 1.000 11.40293 O ? C ? . O3 1
   HETATM 6380 C1 . GOL A 203 ? 22.74437 7.66103 -26.34118 1.000 14.88065 C ? D ? . C1 1
   HETATM 6381 C2 . GOL A 203 ? 23.55050 8.94823 -26.19401 1.000 15.74490 C ? D ? . C2 1
   HETATM 6382 C3 . GOL A 203 ? 23.84246 9.52027 -24.81114 1.000 15.31171 C ? D ? . C3 1
   HETATM 6383 O1 . GOL A 203 ? 21.69039 7.60961 -25.40637 1.000 17.69673 O ? D ? . O1 1
   HETATM 6384 O2 . GOL A 203 ? 24.83379 8.75654 -26.73287 1.000 15.14078 O ? D ? . O2 1
   HETATM 6385 O3 . GOL A 203 ? 24.16748 10.88988 -24.91448 1.000 10.60213 O ? D ? . O3 1
   HETATM 6386 N . 5UT A 204 ? 17.03925 11.30909 -5.79402 1.000 12.35380 N ? E ? . N 1
   HETATM 6387 C . 5UT A 204 ? 17.61130 8.55350 -10.68819 1.000 11.16738 C ? E ? . C 1
   HETATM 6388 O . 5UT A 204 ? 19.28187 12.80743 -6.19111 1.000 10.43357 O ? E ? . O 1
   HETATM 6389 C1 . 5UT A 204 ? 18.29879 8.21404 -9.43101 1.000 10.07116 C ? E ? . C1 1
   HETATM 6390 C10 . 5UT A 204 ? 12.64606 8.23068 -7.20125 1.000 11.38997 C ? E ? . C10 1
   HETATM 6391 C11 . 5UT A 204 ? 11.38504 6.23602 -7.05006 1.000 8.28522 C ? E ? . C11 1
   HETATM 6392 C12 . 5UT A 204 ? 10.44055 6.32440 -5.81683 1.000 8.61497 C ? E ? . C12 1
   HETATM 6393 C13 . 5UT A 204 ? 9.75987 3.94195 -5.00943 1.000 9.36818 C ? E ? . C13 1
   HETATM 6394 C14 . 5UT A 204 ? 8.80121 4.42843 -3.98913 1.000 8.74617 C ? E ? . C14 1
   HETATM 6395 C15 . 5UT A 204 ? 7.48998 4.09534 -4.39637 1.000 9.48100 C ? E ? . C15 1
   HETATM 6396 C16 . 5UT A 204 ? 11.34179 4.72827 -6.83154 1.000 9.67066 C ? E ? . C16 1
   HETATM 6397 C17 . 5UT A 204 ? 13.34064 6.60535 -5.62437 1.000 9.49260 C ? E ? . C17 1
   HETATM 6398 C18 . 5UT A 204 ? 14.70495 7.15689 -5.65339 1.000 11.01759 C ? E ? . C18 1
   HETATM 6399 C19 . 5UT A 204 ? 17.78087 9.79882 -7.51846 1.000 12.95965 C ? E ? . C19 1
   HETATM 6400 C2 . 5UT A 204 ? 18.57663 9.47467 -8.58141 1.000 10.42637 C ? E ? . C2 1
   HETATM 6401 C20 . 5UT A 204 ? 19.18859 7.04165 -9.44141 1.000 10.67527 C ? E ? . C20 1
   HETATM 6402 C21 . 5UT A 204 ? 17.82779 6.96030 -8.76438 1.000 11.15983 C ? E ? . C21 1
   HETATM 6403 C3 . 5UT A 204 ? 19.69177 10.28210 -8.80282 1.000 10.66581 C ? E ? . C3 1
   HETATM 6404 C4 . 5UT A 204 ? 19.97285 11.38698 -8.02739 1.000 10.99087 C ? E ? . C4 1
   HETATM 6405 C5 . 5UT A 204 ? 19.13315 11.66942 -6.99307 1.000 10.69383 C ? E ? . C5 1
   HETATM 6406 C6 . 5UT A 204 ? 17.97790 10.93130 -6.72351 1.000 10.53803 C ? E ? . C6 1
   HETATM 6407 C7 . 5UT A 204 ? 15.64954 10.88485 -5.88855 1.000 11.55333 C ? E ? . C7 1
   HETATM 6408 C8 . 5UT A 204 ? 15.47829 9.46391 -5.37867 1.000 11.16608 C ? E ? . C8 1
   HETATM 6409 C9 . 5UT A 204 ? 14.04193 8.82952 -7.31435 1.000 11.38057 C ? E ? . C9 1
   HETATM 6410 N1 . 5UT A 204 ? 14.74449 8.57977 -6.06568 1.000 9.70023 N ? E ? . N1 1
   HETATM 6411 N2 . 5UT A 204 ? 12.73388 6.79164 -6.93031 1.000 8.07449 N ? E ? . N2 1
   HETATM 6412 N3 . 5UT A 204 ? 10.46053 4.85804 -5.65943 1.000 8.65079 N ? E ? . N3 1
   HETATM 6413 O1 . 5UT A 204 ? 9.97777 2.73956 -5.29595 1.000 9.71063 O ? E ? . O1 1
   HETATM 6414 O2 . 5UT A 204 ? 16.08340 9.10994 -4.35217 1.000 11.63430 O ? E ? . O2 1
   HETATM 6415 CL . 5UT A 204 ? 20.80282 9.92223 -10.08197 1.000 10.68918 Cl ? E ? . CL 1
   HETATM 6416 H1 . 5UT A 204 ? 20.71167 11.92380 -8.20305 1.000 13.21190 H ? E ? . H1 1
   HETATM 6417 H2 . 5UT A 204 ? 12.15992 8.67580 -6.48961 1.000 13.69083 H ? E ? . H2 1
   HETATM 6418 H3 . 5UT A 204 ? 12.15954 8.38655 -8.02581 1.000 13.69083 H ? E ? . H3 1
   HETATM 6419 H10 . 5UT A 204 ? 19.97475 7.04972 -8.87326 1.000 12.83318 H ? E ? . H10 1
   HETATM 6420 H11 . 5UT A 204 ? 15.06050 11.45706 -5.37230 1.000 13.88686 H ? E ? . H11 1
   HETATM 6421 H12 . 5UT A 204 ? 15.32404 10.91231 -6.80190 1.000 13.88686 H ? E ? . H12 1
   HETATM 6422 H13 . 5UT A 204 ? 17.15539 12.10183 -5.40649 1.000 14.84742 H ? E ? . H13 1
   HETATM 6423 H14 . 5UT A 204 ? 20.10454 12.97840 -6.06270 1.000 12.54314 H ? E ? . H14 1
   HETATM 6424 H15 . 5UT A 204 ? 17.07490 9.22429 -7.32764 1.000 15.57444 H ? E ? . H15 1
   HETATM 6425 H16 . 5UT A 204 ? 17.13372 6.43795 -9.19602 1.000 13.41465 H ? E ? . H16 1
   HETATM 6426 H17 . 5UT A 204 ? 17.80113 6.93206 -7.79516 1.000 13.41465 H ? E ? . H17 1
   HETATM 6427 H18 . 5UT A 204 ? 17.46697 7.76626 -11.23621 1.000 13.42371 H ? E ? . H18 1
   HETATM 6428 H19 . 5UT A 204 ? 18.12717 9.18432 -11.21435 1.000 13.42371 H ? E ? . H19 1
   HETATM 6429 H20 . 5UT A 204 ? 16.74424 8.95458 -10.52012 1.000 13.42371 H ? E ? . H20 1
   HETATM 6430 H21 . 5UT A 204 ? 13.38344 5.66620 -5.38549 1.000 11.41398 H ? E ? . H21 1
   HETATM 6431 H22 . 5UT A 204 ? 12.83191 7.05440 -4.93122 1.000 11.41398 H ? E ? . H22 1
   HETATM 6432 H24 . 5UT A 204 ? 13.99508 9.78344 -7.48389 1.000 13.67954 H ? E ? . H24 1
   HETATM 6433 H25 . 5UT A 204 ? 14.52827 8.43291 -8.05400 1.000 13.67954 H ? E ? . H25 1
   HETATM 6434 H26 . 5UT A 204 ? 12.20319 4.33197 -6.62700 1.000 11.62765 H ? E ? . H26 1
   HETATM 6435 H27 . 5UT A 204 ? 10.94287 4.23239 -7.56356 1.000 11.62765 H ? E ? . H27 1
   HETATM 6436 H28 . 5UT A 204 ? 10.81029 6.79725 -5.05486 1.000 10.36082 H ? E ? . H28 1
   HETATM 6437 H29 . 5UT A 204 ? 9.55735 6.67810 -6.00590 1.000 10.36082 H ? E ? . H29 1
   HETATM 6438 H30 . 5UT A 204 ? 6.75014 4.29808 -3.88044 1.000 11.40006 H ? E ? . H30 1
   HETATM 6439 H31 . 5UT A 204 ? 7.30922 3.63186 -5.16512 1.000 11.40006 H ? E ? . H31 1
   HETATM 6440 H4 . 5UT A 204 ? 10.96929 6.55550 -7.86614 1.000 9.96512 H ? E ? . H4 1
   HETATM 6441 H5 . 5UT A 204 ? 9.03635 4.87905 -3.21032 1.000 10.51826 H ? E ? . H5 1
   HETATM 6442 H7 . 5UT A 204 ? 15.10072 7.08143 -4.77103 1.000 13.24396 H ? E ? . H7 1
   HETATM 6443 H8 . 5UT A 204 ? 15.24627 6.64236 -6.27237 1.000 13.24396 H ? E ? . H8 1
   HETATM 6444 H9 . 5UT A 204 ? 19.30805 6.55614 -10.27262 1.000 12.83318 H ? E ? . H9 1
   HETATM 6445 O5' . GDP A 206 ? 6.67310 -4.81973 -6.31995 1.000 6.39456 O ? F ? . O5' 1
   HETATM 6446 C5' . GDP A 206 ? 5.43910 -4.11944 -6.47450 1.000 6.52592 C ? F ? . C5' 1
   HETATM 6447 C4' . GDP A 206 ? 4.29920 -5.14830 -6.56280 1.000 8.32820 C ? F ? . C4' 1
   HETATM 6448 O4' . GDP A 206 ? 4.45685 -5.83512 -7.89420 1.000 7.79818 O ? F ? . O4' 1
   HETATM 6449 C3' . GDP A 206 ? 4.35480 -6.22076 -5.51397 1.000 10.62046 C ? F ? . C3' 1
   HETATM 6450 O3' . GDP A 206 ? 2.97919 -6.62863 -5.18625 1.000 17.80045 O ? F ? . O3' 1
   HETATM 6451 C2' . GDP A 206 ? 5.08203 -7.36839 -6.15163 1.000 11.25037 C ? F ? . C2' 1
   HETATM 6452 O2' . GDP A 206 ? 4.78134 -8.69052 -5.61514 1.000 14.83449 O ? F ? . O2' 1
   HETATM 6453 C1' . GDP A 206 ? 4.60049 -7.18081 -7.59454 1.000 8.00321 C ? F ? . C1' 1
   HETATM 6454 N9 . GDP A 206 ? 5.58973 -7.74222 -8.51846 1.000 6.80622 N ? F ? . N9 1
   HETATM 6455 C8 . GDP A 206 ? 6.91015 -7.37724 -8.62666 1.000 6.86597 C ? F ? . C8 1
   HETATM 6456 N7 . GDP A 206 ? 7.54680 -7.99470 -9.62010 1.000 7.03388 N ? F ? . N7 1
   HETATM 6457 C5 . GDP A 206 ? 6.56941 -8.78472 -10.17398 1.000 7.56751 C ? F ? . C5 1
   HETATM 6458 C6 . GDP A 206 ? 6.60464 -9.62475 -11.32827 1.000 6.87415 C ? F ? . C6 1
   HETATM 6459 O6 . GDP A 206 ? 7.60543 -9.88228 -12.05385 1.000 7.97447 O ? F ? . O6 1
   HETATM 6460 N1 . GDP A 206 ? 5.41695 -10.22073 -11.59621 1.000 8.09523 N ? F ? . N1 1
   HETATM 6461 C2 . GDP A 206 ? 4.28626 -9.97443 -10.92225 1.000 9.87742 C ? F ? . C2 1
   HETATM 6462 N2 . GDP A 206 ? 3.17990 -10.63465 -11.30158 1.000 11.88323 N ? F ? . N2 1
   HETATM 6463 N3 . GDP A 206 ? 4.15131 -9.18633 -9.86889 1.000 8.86534 N ? F ? . N3 1
   HETATM 6464 C4 . GDP A 206 ? 5.29860 -8.59655 -9.48939 1.000 7.96622 C ? F ? . C4 1
   HETATM 6465 O1A . GDP A 206 ? 8.98274 -5.09430 -5.63607 1.000 6.97766 O ? F ? . O1A 1
   HETATM 6466 O1B . GDP A 206 ? 9.57720 -1.14429 -7.56245 1.000 6.11362 O ? F ? . O1B 1
   HETATM 6467 O2A . GDP A 206 ? 7.44139 -3.57379 -4.24761 1.000 7.36401 O ? F ? . O2A 1
   HETATM 6468 O2B . GDP A 206 ? 8.08692 -0.50969 -5.68914 1.000 6.20527 O ? F ? . O2B 1
   HETATM 6469 O3A . GDP A 206 ? 8.18340 -2.84455 -6.52403 1.000 5.92008 O ? F ? . O3A 1
   HETATM 6470 O3B . GDP A 206 ? 10.10327 -1.96243 -5.23767 1.000 5.68615 O ? F ? . O3B 1
   HETATM 6471 PA . GDP A 206 ? 7.88786 -4.12303 -5.55860 1.000 6.29472 P ? F ? . PA 1
   HETATM 6472 PB . GDP A 206 ? 9.06449 -1.53642 -6.21867 1.000 5.16894 P ? F ? . PB 1
   HETATM 6473 H4' . GDP A 206 ? 3.34968 -4.61108 -6.43010 1.000 10.01670 H ? F ? . H4' 1
   HETATM 6474 H3' . GDP A 206 ? 4.84869 -5.88711 -4.59063 1.000 12.76741 H ? F ? . H3' 1
   HETATM 6475 HO3' . GDP A 206 ? 2.98576 -7.52759 -4.82999 1.000 21.38339 H ? F ? . HO3' 1
   HETATM 6476 H2' . GDP A 206 ? 6.16876 -7.35201 -5.98872 1.000 13.52330 H ? F ? . H2' 1
   HETATM 6477 HO2' . GDP A 206 ? 5.53434 -9.00730 -5.09772 1.000 17.82424 H ? F ? . HO2' 1
   HETATM 6478 H1' . GDP A 206 ? 3.63269 -7.69382 -7.68394 1.000 9.62671 H ? F ? . H1' 1
   HETATM 6479 H8 . GDP A 206 ? 7.38547 -6.65929 -7.96976 1.000 8.26203 H ? F ? . H8 1
   HETATM 6480 HN1 . GDP A 206 ? 5.38169 -10.91160 -12.37277 1.000 9.73713 H ? F ? . HN1 1
   HETATM 6481 HN21 . GDP A 206 ? 3.17505 -11.25660 -12.04080 1.000 14.28273 H ? F ? . HN21 1
   HETATM 6482 HN22 . GDP A 206 ? 2.34245 -10.47239 -10.76704 1.000 14.28273 H ? F ? . HN22 1
   HETATM 6484 O . HOH A 302 ? 32.04987 -11.44648 -11.49764 0.460 10.58749 O ? G ? . O 1
   HETATM 6486 O . HOH A 305 ? 19.58534 13.35956 -22.48671 0.756 13.85896 O ? G ? . O 1
   HETATM 6487 O . HOH A 306 ? 17.19434 12.96418 -23.74347 0.866 25.61215 O ? G ? . O 1
   HETATM 6488 O . HOH A 307 ? 39.00894 -9.58760 -8.03213 0.686 10.54048 O ? G ? . O 1
   HETATM 6489 O . HOH A 308 ? 14.42535 8.85025 -24.48330 0.718 15.35140 O ? G ? . O 1
   HETATM 6490 O . HOH A 310 ? 9.22943 -11.61992 -22.00216 0.856 19.66429 O ? G ? . O 1
   HETATM 6491 O A HOH A 311 ? 35.64139 -1.15303 -16.86612 0.488 18.58089 O ? G ? . O 1
   HETATM 6492 O B HOH A 311 ? 36.73494 -2.74118 -16.85695 0.512 14.21358 O ? G ? . O 1
   HETATM 6494 O . HOH A 313 ? 39.36233 -5.26976 -11.70959 0.883 18.54120 O ? G ? . O 1
   HETATM 6495 O . HOH A 314 ? 14.45527 8.48995 -1.93399 0.873 8.73161 O ? G ? . O 1
   HETATM 6497 O A HOH A 316 ? 31.51157 9.76858 -13.27952 0.539 16.41974 O ? G ? . O 1
   HETATM 6499 O . HOH A 317 ? 35.99256 -3.40698 -11.72036 0.961 28.72817 O ? G ? . O 1
   HETATM 6501 O . HOH A 319 ? 22.45244 14.26835 -20.64897 0.856 11.25558 O ? G ? . O 1
   HETATM 6502 O . HOH A 320 ? 19.75405 15.92094 -20.94313 0.801 16.51105 O ? G ? . O 1
   HETATM 6503 O . HOH A 321 ? 5.06860 6.74844 -12.57715 0.687 17.39002 O ? G ? . O 1
   HETATM 6504 O . HOH A 322 ? 21.37240 -18.07989 -10.05795 0.699 20.02231 O ? G ? . O 1
   HETATM 6505 O . HOH A 323 ? 4.75875 -3.26575 3.68384 0.727 20.19730 O ? G ? . O 1
   HETATM 6506 O . HOH A 324 ? 5.79018 -15.41580 -2.87943 0.582 12.17770 O ? G ? . O 1
   HETATM 6507 O . HOH A 325 ? 1.31847 -3.94373 -25.63967 0.761 24.52105 O ? G ? . O 1
   HETATM 6508 O . HOH A 326 ? 17.75115 14.45580 -1.29853 0.694 21.42089 O ? G ? . O 1
   HETATM 6509 O A HOH A 327 ? 29.71011 0.26579 -20.60633 0.493 16.90904 O ? G ? . O 1
   HETATM 6510 O B HOH A 327 ? 29.08873 2.19311 -20.24033 0.507 18.03416 O ? G ? . O 1
   HETATM 6511 O . HOH A 328 ? 15.13771 -2.05331 -0.23772 0.923 6.65982 O ? G ? . O 1
   HETATM 6512 O A HOH A 329 ? 37.29360 -11.36696 -7.19785 0.513 16.84556 O ? G ? . O 1
   HETATM 6513 O B HOH A 329 ? 37.69615 -12.01703 -8.34794 0.487 14.62261 O ? G ? . O 1
   HETATM 6514 O . HOH A 330 ? 7.53191 2.21492 6.55389 0.629 15.57406 O ? G ? . O 1
   HETATM 6515 O . HOH A 331 ? 8.69196 10.30743 -11.18129 0.877 26.42355 O ? G ? . O 1
   HETATM 6516 O . HOH A 332 ? 32.95563 2.96964 -22.36683 0.819 22.49905 O ? G ? . O 1
   HETATM 6517 O . HOH A 333 ? 34.01817 -2.42232 -10.02832 0.681 17.41197 O ? G ? . O 1
   HETATM 6518 O . HOH A 334 ? 25.20772 0.14701 -20.87379 0.741 10.16215 O ? G ? . O 1
   HETATM 6519 O . HOH A 335 ? 10.82205 3.82284 5.92871 0.942 21.83744 O ? G ? . O 1
   HETATM 6520 O . HOH A 336 ? 4.15264 0.21843 -26.49744 0.819 19.39836 O ? G ? . O 1
   HETATM 6521 O . HOH A 337 ? 5.78518 -4.96836 -2.70637 0.926 8.61958 O ? G ? . O 1
   HETATM 6522 O . HOH A 338 ? 22.86519 -14.51449 -9.34355 0.668 11.44664 O ? G ? . O 1
   HETATM 6523 O . HOH A 339 ? 15.52715 -16.93425 1.88136 0.720 22.35260 O ? G ? . O 1
   HETATM 6524 O . HOH A 340 ? 32.60056 -9.32611 -19.98398 0.502 14.59758 O ? G ? . O 1
   HETATM 6528 O B HOH A 343 ? 31.83401 -0.78354 -6.00564 0.555 17.88486 O ? G ? . O 1
   HETATM 6529 O . HOH A 344 ? 20.22711 -2.14400 -27.54463 0.758 15.43171 O ? G ? . O 1
   HETATM 6530 O . HOH A 345 ? 20.71715 3.97848 0.80583 0.790 14.96453 O ? G ? . O 1
   HETATM 6531 O . HOH A 346 ? 10.89147 -12.58201 -18.76514 0.774 13.25716 O ? G ? . O 1
   HETATM 6532 O . HOH A 347 ? 21.05341 6.82816 -30.72792 0.904 6.84574 O ? G ? . O 1
   HETATM 6533 O . HOH A 348 ? 8.45166 7.54318 -11.25463 0.804 10.29498 O ? G ? . O 1
   HETATM 6535 O . HOH A 350 ? 2.97773 -14.94902 -5.28158 0.750 18.43847 O ? G ? . O 1
   HETATM 6536 O . HOH A 351 ? 7.30659 -14.58570 -18.01687 0.596 14.21012 O ? G ? . O 1
   HETATM 6539 O . HOH A 354 ? 4.34281 2.91013 -23.98942 0.652 21.67524 O ? G ? . O 1
   HETATM 6540 O . HOH A 355 ? 24.40418 17.69762 -7.67123 0.715 15.30792 O ? G ? . O 1
   HETATM 6541 O . HOH A 356 ? -0.38981 -0.60435 -14.66243 0.521 14.45256 O ? G ? . O 1
   HETATM 6542 O . HOH A 357 ? 17.16139 -15.73248 -13.78370 0.881 7.74092 O ? G ? . O 1
   HETATM 6543 O . HOH A 358 ? 23.37192 -13.47225 -19.42106 0.746 13.09172 O ? G ? . O 1
   HETATM 6544 O . HOH A 359 ? 2.88599 -2.71848 -12.62527 0.890 10.40379 O ? G ? . O 1
   HETATM 6545 O . HOH A 360 ? 13.72211 17.13725 -5.82480 0.774 21.13964 O ? G ? . O 1
   HETATM 6547 O . HOH A 362 ? 12.99345 -3.93611 -32.07964 0.775 10.99584 O ? G ? . O 1
   HETATM 6548 O . HOH A 364 ? 21.72590 14.58504 -17.83904 0.514 13.45079 O ? G ? . O 1
   HETATM 6549 O . HOH A 365 ? 22.20136 -11.12539 -22.42547 0.676 15.00854 O ? G ? . O 1
   HETATM 6550 O . HOH A 367 ? 25.07823 -10.13111 -21.01601 0.784 15.79238 O ? G ? . O 1
   HETATM 6551 O . HOH A 368 ? 25.76156 -1.64522 -24.77944 0.734 16.25669 O ? G ? . O 1
   HETATM 6552 O . HOH A 369 ? 29.38652 16.64390 -10.46137 0.685 22.21456 O ? G ? . O 1
   HETATM 6553 O . HOH A 370 ? 26.47169 -6.45141 -21.31580 0.536 17.82270 O ? G ? . O 1
   HETATM 6554 O . HOH A 371 ? 13.48955 5.81974 1.68951 0.859 12.58287 O ? G ? . O 1
   HETATM 6555 O . HOH A 372 ? 23.43575 -3.01576 3.27985 0.854 19.42665 O ? G ? . O 1
   HETATM 6556 O . HOH A 373 ? 3.66080 4.44408 -12.63386 0.733 15.78355 O ? G ? . O 1
   HETATM 6557 O . HOH A 374 ? 11.51993 -11.20697 -4.73827 0.877 6.65608 O ? G ? . O 1
   HETATM 6558 O . HOH A 375 ? 26.11608 -17.34778 -5.66062 0.639 15.63403 O ? G ? . O 1
   HETATM 6561 O . HOH A 377 ? 30.22101 10.13060 -5.12105 0.757 13.65127 O ? G ? . O 1
   HETATM 6562 O . HOH A 378 ? 7.47587 -7.00853 -3.84242 0.582 10.48811 O ? G ? . O 1
   HETATM 6563 O . HOH A 379 ? 4.07228 4.13915 -9.97633 0.653 17.16642 O ? G ? . O 1
   HETATM 6564 O . HOH A 380 ? 5.64225 -0.75293 -4.43931 0.979 8.02471 O ? G ? . O 1
   HETATM 6565 O . HOH A 381 ? 35.98469 -17.73434 -10.12641 0.840 19.48720 O ? G ? . O 1
   HETATM 6567 O . HOH A 383 ? 24.20945 4.30846 -21.12036 0.480 11.77413 O ? G ? . O 1
   HETATM 6568 O . HOH A 384 ? 39.25610 -10.22347 -10.61576 0.779 17.73463 O ? G ? . O 1
   HETATM 6569 O . HOH A 385 ? 27.38360 15.03521 -9.61429 0.867 19.42742 O ? G ? . O 1
   HETATM 6570 O . HOH A 386 ? 30.74130 2.75623 -14.15453 0.920 16.35464 O ? G ? . O 1
   HETATM 6571 O . HOH A 387 ? 20.52494 -18.09538 -14.44505 0.885 13.86097 O ? G ? . O 1
   HETATM 6572 O . HOH A 388 ? 19.86143 9.41159 -23.37794 0.710 13.70227 O ? G ? . O 1
   HETATM 6573 O . HOH A 389 ? 10.11864 3.26080 -14.25693 0.923 7.17761 O ? G ? . O 1
   HETATM 6574 O . HOH A 390 ? 29.11397 -16.91426 -16.24043 0.783 16.71971 O ? G ? . O 1
   HETATM 6575 O . HOH A 391 ? 13.21183 -18.87817 -13.92442 0.800 23.79668 O ? G ? . O 1
   HETATM 6576 O . HOH A 392 ? 37.31808 -15.06183 -15.91119 0.970 29.52277 O ? G ? . O 1
   HETATM 6577 O . HOH A 393 ? 20.59048 -4.86028 4.08013 0.770 12.10831 O ? G ? . O 1
   HETATM 6578 O . HOH A 394 ? 5.26272 -1.97129 -2.03897 0.904 10.18007 O ? G ? . O 1
   HETATM 6579 O . HOH A 395 ? 25.90214 -16.50576 -3.48559 0.568 15.85754 O ? G ? . O 1
   HETATM 6580 O . HOH A 396 ? 26.18172 16.67934 -5.97312 0.813 13.32942 O ? G ? . O 1
   HETATM 6581 O . HOH A 397 ? 8.83011 -2.17631 6.59573 0.745 12.51424 O ? G ? . O 1
   HETATM 6582 O A HOH A 398 ? 37.68590 -14.53819 -9.81916 0.533 9.20189 O ? G ? . O 1
   HETATM 6583 O B HOH A 398 ? -0.96409 -15.65611 -9.46498 0.467 11.37322 O ? G ? . O 1
   HETATM 6584 O . HOH A 399 ? 24.73775 6.73754 -20.41066 0.622 13.93361 O ? G ? . O 1
   HETATM 6585 O . HOH A 400 ? 31.50626 4.58976 -11.94878 0.638 16.80363 O ? G ? . O 1
   HETATM 6587 O . HOH A 402 ? 16.12120 2.56621 -32.07141 0.889 15.76785 O ? G ? . O 1
   HETATM 6588 O . HOH A 403 ? 15.70058 -16.67808 -17.68401 0.765 11.68692 O ? G ? . O 1
   HETATM 6589 O . HOH A 404 ? 3.46448 -4.16233 -2.68669 0.684 16.14869 O ? G ? . O 1
   HETATM 6590 O . HOH A 405 ? 25.06567 4.08806 -23.59913 0.730 21.91008 O ? G ? . O 1
   HETATM 6591 O . HOH A 406 ? 31.86219 -7.03654 -21.11549 0.692 13.46257 O ? G ? . O 1
   HETATM 6592 O . HOH A 407 ? 14.35464 4.93815 -8.55140 0.967 6.75307 O ? G ? . O 1
   HETATM 6593 O . HOH A 408 ? 2.96488 -1.51083 -0.50751 0.865 25.75179 O ? G ? . O 1
   HETATM 6594 O . HOH A 409 ? 31.16574 -18.29693 -14.78781 0.917 20.17576 O ? G ? . O 1
   HETATM 6595 O . HOH A 410 ? 30.36018 11.22771 -21.60481 0.769 12.07645 O ? G ? . O 1
   HETATM 6597 O . HOH A 412 ? 10.88341 3.58395 -28.35813 0.799 16.49869 O ? G ? . O 1
   HETATM 6598 O . HOH A 413 ? 9.52078 -17.61752 -4.68007 0.882 17.64449 O ? G ? . O 1
   HETATM 6599 O . HOH A 414 ? 17.48764 -3.23922 -27.80436 0.720 13.83494 O ? G ? . O 1
   HETATM 6600 O . HOH A 415 ? 6.84144 -17.14331 -7.41970 0.740 20.20299 O ? G ? . O 1
   HETATM 6601 O . HOH A 416 ? 2.55062 -10.37318 -5.69254 0.897 22.96829 O ? G ? . O 1
   HETATM 6604 O . HOH A 419 ? 7.21366 0.97933 -33.26240 0.979 31.00817 O ? G ? . O 1
   HETATM 6605 O . HOH A 420 ? 25.14559 -3.90421 1.12395 0.601 15.59547 O ? G ? . O 1
   HETATM 6606 O . HOH A 421 ? -0.38001 0.81577 -18.50334 0.722 15.21371 O ? G ? . O 1
   HETATM 6607 O . HOH A 422 ? 2.00940 -6.57514 -9.94270 0.803 12.81211 O ? G ? . O 1
   HETATM 6608 O . HOH A 423 ? 12.75621 9.30155 1.07070 0.720 17.28807 O ? G ? . O 1
   HETATM 6610 O . HOH A 425 ? 15.22577 2.81315 3.94673 0.867 15.30417 O ? G ? . O 1
   HETATM 6611 O . HOH A 426 ? 22.26938 18.17174 -0.24522 0.780 12.15486 O ? G ? . O 1
   HETATM 6612 O . HOH A 427 ? 20.61278 9.04309 0.81773 0.783 15.65846 O ? G ? . O 1
   HETATM 6613 O . HOH A 428 ? 36.56545 -4.23362 -6.71415 0.752 21.14424 O ? G ? . O 1
   HETATM 6614 O . HOH A 429 ? 35.87218 -4.73445 -21.60348 0.590 16.87371 O ? G ? . O 1
   HETATM 6616 O . HOH A 431 ? 17.25287 -18.13742 0.24441 0.793 26.39516 O ? G ? . O 1
   HETATM 6617 O . HOH A 432 ? 17.58500 -4.24984 -30.05115 0.768 20.99073 O ? G ? . O 1
   HETATM 6619 O . HOH A 434 ? 2.69612 -13.47922 -19.91205 0.767 22.08381 O ? G ? . O 1
   HETATM 6622 O . HOH A 437 ? 26.92933 -16.86163 -9.82420 0.680 11.72824 O ? G ? . O 1
   HETATM 6623 O . HOH A 438 ? 0.64633 -9.61047 -21.36736 0.668 18.49561 O ? G ? . O 1
   HETATM 6624 O . HOH A 439 ? 7.35833 6.62960 -8.90192 0.858 10.55465 O ? G ? . O 1
   HETATM 6626 O A HOH A 441 ? 26.11194 -16.23153 -17.95559 0.590 14.70807 O ? G ? . O 1
   HETATM 6627 O B HOH A 441 ? 25.12978 -15.27998 -17.82966 0.410 15.20096 O ? G ? . O 1
   HETATM 6628 O . HOH A 442 ? 6.56565 -6.04795 -29.66675 0.779 16.23151 O ? G ? . O 1
   HETATM 6629 O . HOH A 443 ? 4.23357 -0.35823 -11.90433 0.480 13.56501 O ? G ? . O 1
   HETATM 6630 O . HOH A 444 ? 39.95975 -7.33081 -7.44266 0.920 22.34806 O ? G ? . O 1
   HETATM 6631 O . HOH A 445 ? 8.51766 8.91710 -4.67747 0.738 14.91002 O ? G ? . O 1
   HETATM 6632 O . HOH A 446 ? 5.28698 -7.03966 -27.32351 0.780 13.51024 O ? G ? . O 1
   HETATM 6633 O . HOH A 447 ? 5.06135 -11.05094 -21.76870 0.702 19.93666 O ? G ? . O 1
   HETATM 6634 O . HOH A 449 ? 4.92846 10.20269 -1.27052 0.938 25.69676 O ? G ? . O 1
   HETATM 6636 O . HOH A 451 ? 26.45814 17.33641 -12.03662 0.891 21.20255 O ? G ? . O 1
   HETATM 6637 O . HOH A 452 ? 15.55391 6.44086 0.00398 0.704 13.91546 O ? G ? . O 1
   HETATM 6638 O . HOH A 453 ? 2.60353 -2.66383 -8.45876 0.685 22.47536 O ? G ? . O 1
   HETATM 6639 O . HOH A 454 ? 8.42422 8.66848 -7.38431 0.800 16.77971 O ? G ? . O 1
   HETATM 6640 O . HOH A 455 ? 6.33568 -9.61617 -26.49227 0.916 24.65752 O ? G ? . O 1
   HETATM 6642 O . HOH A 457 ? 0.21294 -12.85156 -11.09024 0.829 17.69702 O ? G ? . O 1
   HETATM 6643 O . HOH A 458 ? 30.09156 6.61321 -16.12566 0.622 16.36024 O ? G ? . O 1
   HETATM 6646 O . HOH A 461 ? 21.36650 3.16646 -32.41978 0.722 19.52220 O ? G ? . O 1
   HETATM 6647 O . HOH A 462 ? 15.81259 11.07495 -1.78714 0.861 23.44455 O ? G ? . O 1
   HETATM 6648 O . HOH A 463 ? 24.72835 -16.88591 -8.10374 0.502 15.71063 O ? G ? . O 1
   HETATM 6649 O . HOH A 464 ? 26.21458 2.33730 -21.89279 0.973 33.37211 O ? G ? . O 1
   HETATM 6650 O . HOH A 465 ? 31.75913 12.30515 -5.66930 0.866 25.19831 O ? G ? . O 1
   HETATM 6651 O . HOH A 466 ? 22.04466 11.28502 0.46538 0.800 18.14728 O ? G ? . O 1
   HETATM 6652 O . HOH A 467 ? 30.60592 14.87229 -6.56394 0.712 25.52806 O ? G ? . O 1
   HETATM 6653 O . HOH A 468 ? 31.51124 8.57295 -6.76919 0.603 16.85717 O ? G ? . O 1
   HETATM 6655 O . HOH A 470 ? 27.74851 14.71231 -7.04721 0.845 16.39607 O ? G ? . O 1
   HETATM 6656 O . HOH A 472 ? 4.36687 1.57378 -4.60675 0.758 13.46534 O ? G ? . O 1
   HETATM 6660 O . HOH A 476 ? 12.78063 12.92854 -24.31182 0.883 25.30297 O ? G ? . O 1
   HETATM 6661 O . HOH A 477 ? 38.07773 -13.10507 -5.57842 0.869 24.10244 O ? G ? . O 1
   HETATM 6662 O . HOH A 478 ? 3.18951 -1.72940 -5.66367 0.657 12.99400 O ? G ? . O 1
   HETATM 7117 O . HOH S 479 ? 12.46431 -0.41910 -4.11341 1.000 6.34141 O ? H ? . O 1
   HETATM 7118 O . HOH S 480 ? 21.02118 -1.55872 3.56248 0.850 18.96899 O ? H ? . O 1
   HETATM 7119 O . HOH S 481 ? 8.69044 -16.61497 -16.92843 0.902 19.26298 O ? H ? . O 1
   HETATM 7121 O . HOH S 483 ? 11.28547 13.78095 1.09325 0.725 24.87861 O ? H ? . O 1
   HETATM 7122 O . HOH S 484 ? 10.52167 -17.57404 -7.13209 0.934 29.02748 O ? H ? . O 1
   HETATM 7124 O . HOH S 486 ? 32.94322 15.41792 -12.92033 0.933 29.05394 O ? H ? . O 1
   HETATM 7125 O . HOH S 487 ? 20.56145 20.44142 -2.75938 0.639 19.91634 O ? H ? . O 1
   HETATM 7126 O . HOH S 488 ? 16.13982 0.60028 5.84194 0.957 27.63242 O ? H ? . O 1
   HETATM 7133 O . HOH S 495 ? 4.48291 -16.71006 -6.36372 0.720 27.18736 O ? H ? . O 1
   HETATM 7134 O . HOH S 496 ? 4.65782 6.58112 -8.99588 0.737 22.20048 O ? H ? . O 1
   HETATM 7136 O . HOH S 498 ? 39.40439 -4.83438 -7.27353 0.935 29.23397 O ? H ? . O 1
   HETATM 7138 O . HOH S 500 ? 21.39252 6.68503 1.93562 0.987 34.93969 O ? H ? . O 1
   HETATM 7139 O . HOH S 501 ? 17.71648 4.07936 3.54894 0.716 23.01555 O ? H ? . O 1
   HETATM 7144 O . HOH S 506 ? 13.59180 15.10591 -21.65017 0.984 33.29920 O ? H ? . O 1
   HETATM 7149 O . HOH S 511 ? 34.05725 -6.35790 -22.63803 0.461 19.27622 O ? H ? . O 1
   HETATM 7153 O . HOH S 515 ? 34.97408 -18.67216 -6.41592 0.620 19.57320 O ? H ? . O 1
   HETATM 7156 O . HOH S 518 ? 5.36133 -5.53945 -31.76010 0.951 31.04932 O ? H ? . O 1
   HETATM 7158 O . HOH S 520 ? 0.57382 -1.11411 -12.40606 0.911 24.89364 O ? H ? . O 1
   HETATM 7159 O . HOH S 521 ? 4.39881 -0.89875 3.47656 0.761 24.78615 O ? H ? . O 1
   HETATM 7162 O . HOH S 524 ? 2.46128 -16.26529 -16.96187 0.587 21.77242 O ? H ? . O 1
   HETATM 7164 O . HOH S 526 ? 16.78083 17.25873 -10.77654 0.987 36.44545 O ? H ? . O 1
   HETATM 7166 O . HOH S 528 ? 33.12617 1.27764 -12.93293 0.771 27.47267 O ? H ? . O 1
   HETATM 7171 O . HOH S 533 ? 27.48418 -17.44873 -14.28500 0.959 31.09445 O ? H ? . O 1
   HETATM 7187 O . HOH S 549 ? 29.29716 0.28844 0.42337 0.993 37.90089 O ? H ? . O 1
   HETATM 7212 O . HOH S 550 ? 11.20015 -0.57985 -1.46097 1.000 6.49898 O ? I ? . O 1
   HETATM 7213 O . HOH S 551 ? 9.00795 -2.09745 -2.64948 1.000 6.75462 O ? I ? . O 1
   HETATM 7214 O . HOH S 552 ? 9.59955 0.50672 -3.69882 0.999 6.69015 O ? I ? . O 1
   HETATM 7215 O . HOH S 553 ? 33.66933 -1.14359 -7.22488 0.594 19.49290 O ? I ? . O 1
   HETATM 7220 O . HOH S 558 ? 22.26949 21.15678 -1.25228 0.772 29.17157 O ? I ? . O 1
   HETATM 7221 O . HOH S 559 ? 25.33010 16.34224 -9.96995 0.874 30.36902 O ? I ? . O 1
   HETATM 7228 O . HOH S 566 ? 35.34439 -1.44457 -23.91915 0.994 33.28037 O ? I ? . O 1
   HETATM 7231 O . HOH S 569 ? 12.00585 11.98406 2.71113 0.568 24.84004 O ? I ? . O 1
   HETATM 7235 O . HOH S 573 ? 13.34505 3.98136 5.43937 0.945 28.97261 O ? I ? . O 1
   HETATM 7240 O . HOH S 578 ? 20.35113 -10.59515 -22.69722 0.277 16.74067 O ? I ? . O 1
   HETATM 7245 O . HOH S 583 ? 14.93339 13.74818 -23.20456 0.548 28.11386 O ? I ? . O 1
   HETATM 7256 O . HOH S 594 ? 33.95925 -20.66704 -7.69696 0.970 31.41490 O ? I ? . O 1
   HETATM 7259 O . HOH S 597 ? 8.52884 -4.02830 -22.88054 0.254 9.96584 O ? I ? . O 1
   HETATM 7261 O . HOH S 599 ? 23.94933 -2.84997 -26.16076 0.972 31.33200 O ? I ? . O 1
   HETATM 7271 O . HOH S 609 ? 35.59333 -3.81104 -23.78828 0.701 29.95035 O ? I ? . O 1
   HETATM 7273 O . HOH S 611 ? 31.69795 1.33599 -23.47715 0.730 37.26895 O ? I ? . O 1
   HETATM 7274 O . HOH S 612 ? 17.46469 6.27390 1.84136 0.593 23.87865 O ? I ? . O 1
   HETATM 7275 O . HOH S 613 ? 3.54192 7.04761 -6.27411 0.681 29.93474 O ? I ? . O 1
   HETATM 7276 O . HOH S 614 ? 33.59956 12.89259 -13.58548 0.702 27.99338 O ? I ? . O 1
   HETATM 7284 O . HOH S 622 ? -0.04580 -2.51086 2.17537 0.764 34.38455 O ? I ? . O 1
   HETATM 7303 O . HOH S 623 ? 25.74390 0.15690 -0.47954 0.694 21.19184 O ? J ? . O 1
   HETATM 7304 O . HOH S 624 ? 41.32963 -10.36859 -8.02842 0.412 15.61028 O ? J ? . O 1
   HETATM 7305 O . HOH S 625 ? 30.89099 8.69878 -10.92749 0.455 15.81852 O ? J ? . O 1
   HETATM 7306 O . HOH S 626 ? 9.19133 4.74143 -26.94915 0.392 17.15918 O ? J ? . O 1
   HETATM 7308 O . HOH S 628 ? 32.23432 -21.52403 -9.28102 0.536 22.20065 O ? J ? . O 1
   HETATM 7309 O . HOH S 629 ? 10.49336 -13.28647 -20.69160 0.652 29.39744 O ? J ? . O 1
   HETATM 7310 O . HOH S 630 ? 20.51756 2.00825 2.40426 0.566 22.15348 O ? J ? . O 1
   HETATM 7311 O . HOH S 631 ? 0.33326 -3.47780 -0.27175 0.408 18.97633 O ? J ? . O 1
   HETATM 7312 O . HOH S 632 ? 12.64360 -1.56385 -34.70635 0.500 19.77832 O ? J ? . O 1
   HETATM 7313 O . HOH S 633 ? 29.58351 -19.83557 -15.68324 0.345 16.81016 O ? J ? . O 1
   HETATM 7316 O . HOH S 636 ? 22.55553 0.58388 -30.10461 0.531 18.07733 O ? J ? . O 1
   HETATM 7318 O . HOH S 638 ? 18.21305 1.16335 4.86278 0.446 23.22368 O ? J ? . O 1
   HETATM 7322 O . HOH S 642 ? 17.52939 9.95736 -21.33856 0.428 20.21778 O ? J ? . O 1
   HETATM 7323 O . HOH S 643 ? 11.83184 9.86126 -24.17787 0.438 18.17489 O ? J ? . O 1
   HETATM 7324 O . HOH S 644 ? 4.64028 4.83387 -22.44673 0.295 13.53693 O ? J ? . O 1
   HETATM 7325 O . HOH S 645 ? 5.95225 12.00288 -2.20851 0.420 21.61672 O ? J ? . O 1
   HETATM 7328 O . HOH S 648 ? 6.91510 -12.55700 -22.41242 0.547 27.04074 O ? J ? . O 1
   HETATM 7331 O . HOH S 651 ? 1.59300 -3.69493 -4.70918 0.474 20.16227 O ? J ? . O 1
   HETATM 7332 O . HOH S 652 ? 26.69977 1.02524 1.42543 0.658 28.05852 O ? J ? . O 1
   HETATM 7340 O . HOH S 660 ? 31.86551 1.31773 -15.58061 0.278 16.68500 O ? J ? . O 1
   HETATM 7354 O . HOH S 674 ? 20.52432 -16.74718 -3.72637 0.217 17.11226 O ? J ? . O 1
   HETATM 7366 O . HOH S 686 ? 2.09672 1.81094 -24.35026 0.335 18.61387 O ? J ? . O 1
   HETATM 7370 O . HOH S 690 ? 15.68467 -18.85551 -16.17432 0.342 19.66687 O ? J ? . O 1
   HETATM 7372 O . HOH S 692 ? 20.26171 13.47248 1.65855 0.548 28.72871 O ? J ? . O 1
   HETATM 7373 O . HOH S 693 ? 22.96200 -5.03961 -26.00014 0.365 18.88345 O ? J ? . O 1
   HETATM 7402 O . HOH S 694 ? 25.09814 2.19036 -1.00600 0.653 19.67311 O ? K ? . O 1
   HETATM 7404 O . HOH S 696 ? 8.09301 11.66158 -3.74979 0.553 21.92651 O ? K ? . O 1
   HETATM 7410 O . HOH S 702 ? 0.84729 -13.58476 -13.25138 0.651 25.31350 O ? K ? . O 1
   HETATM 7413 O . HOH S 705 ? 0.90074 -11.46140 -4.46889 0.472 22.89690 O ? K ? . O 1
   HETATM 7418 O . HOH S 710 ? 20.20518 18.17093 -7.28058 0.617 25.26140 O ? K ? . O 1
   HETATM 7419 O . HOH S 711 ? 9.18405 14.31546 0.00427 0.541 23.20744 O ? K ? . O 1
   HETATM 7423 O . HOH S 715 ? -1.47639 -7.63982 -23.79515 0.534 18.98477 O ? K ? . O 1
   HETATM 7424 O . HOH S 716 ? 26.38840 6.98063 -24.95345 0.374 13.87128 O ? K ? . O 1
   HETATM 7428 O . HOH S 720 ? -3.05411 6.58580 -17.39132 0.458 23.55786 O ? K ? . O 1
   HETATM 7437 O . HOH S 729 ? 39.00555 -14.77587 -17.65476 0.427 23.77336 O ? K ? . O 1
   HETATM 7443 O . HOH S 735 ? 40.79493 -8.66036 -9.25151 0.237 16.48364 O ? K ? . O 1
   HETATM 7446 O . HOH S 738 ? 34.53756 -1.41265 -12.24602 0.297 20.29032 O ? K ? . O 1
   HETATM 7450 O . HOH S 742 ? 18.45434 18.57468 -9.22722 0.543 30.30379 O ? K ? . O 1
   HETATM 7454 O . HOH S 746 ? 22.65404 -1.06981 -28.37737 0.318 24.33370 O ? K ? . O 1
   HETATM 7455 O . HOH S 747 ? 10.70602 11.92882 -23.67253 0.321 19.43709 O ? K ? . O 1
   HETATM 7457 O . HOH S 749 ? 5.28619 -0.60496 6.07077 0.277 13.24265 O ? K ? . O 1
   HETATM 7466 O . HOH S 750 ? 34.34848 11.35315 -8.01393 0.706 28.23052 O ? L ? . O 1
   HETATM 7472 O . HOH S 756 ? 17.61563 -5.38025 4.59005 0.379 16.07000 O ? L ? . O 1
   HETATM 7474 O . HOH S 758 ? 25.20716 -18.52843 -13.46513 0.539 20.34719 O ? L ? . O 1
   HETATM 7476 O . HOH S 760 ? 20.01846 -0.56986 5.26003 0.366 20.72384 O ? L ? . O 1
   HETATM 7477 O . HOH S 761 ? 22.51160 1.01694 1.94698 0.536 19.98329 O ? L ? . O 1
   HETATM 7480 O . HOH S 764 ? 30.48447 5.23284 -14.66093 0.387 25.10087 O ? L ? . O 1
   HETATM 7482 O . HOH S 766 ? 21.09742 15.65922 -19.38726 0.328 15.16677 O ? L ? . O 1
   HETATM 7484 O . HOH S 768 ? 30.15263 -8.07220 -23.21224 0.420 22.06294 O ? L ? . O 1
   HETATM 7485 O . HOH S 769 ? 29.78813 -20.87449 -8.84900 0.491 21.09940 O ? L ? . O 1
   HETATM 7486 O . HOH S 770 ? 38.41947 -15.12161 -5.87774 0.297 17.73644 O ? L ? . O 1
   HETATM 7487 O . HOH S 771 ? 24.83529 -17.53102 -11.29710 0.328 16.56914 O ? L ? . O 1
   HETATM 7490 O . HOH S 774 ? 32.12740 -11.74829 -21.38022 0.435 21.65461 O ? L ? . O 1
   HETATM 7493 O . HOH S 777 ? 21.56123 9.77431 -24.61549 0.245 15.96073 O ? L ? . O 1
   HETATM 7499 O . HOH S 783 ? 6.05918 10.67372 -10.95220 0.550 34.12055 O ? L ? . O 1
   HETATM 7500 O . HOH S 784 ? 3.95007 2.38719 -29.40478 0.596 40.53803 O ? L ? . O 1
   HETATM 7503 O . HOH S 787 ? 1.03611 -2.10500 -2.07680 0.318 24.38808 O ? L ? . O 1
   HETATM 7504 O . HOH S 788 ? 25.47588 -16.84751 -15.83858 0.254 15.57529 O ? L ? . O 1
   HETATM 7505 O . HOH S 789 ? 9.20546 1.97051 9.00807 0.715 40.85343 O ? L ? . O 1
   HETATM 7508 O . HOH S 792 ? 15.73947 10.35197 0.14634 0.222 19.98613 O ? L ? . O 1
   HETATM 7510 O . HOH S 794 ? 10.17598 -19.75654 -3.99863 0.283 20.28298 O ? L ? . O 1
   HETATM 7512 O . HOH S 796 ? 32.69919 8.81893 -8.81563 0.570 37.13579 O ? L ? . O 1
   HETATM 7515 O . HOH S 799 ? 32.32919 8.15595 -18.66853 0.426 22.94709 O ? L ? . O 1
   HETATM 7516 O . HOH S 800 ? 32.93143 9.32125 -11.22034 0.333 21.67792 O ? L ? . O 1
   HETATM 7522 O . HOH S 806 ? 5.94366 0.44510 -35.21473 0.526 28.18541 O ? L ? . O 1
   HETATM 7528 O . HOH S 812 ? 29.28327 0.51559 2.97916 0.466 34.21499 O ? L ? . O 1
   HETATM 7530 O . HOH S 814 ? -3.40392 -8.64997 -22.97441 0.373 25.78493 O ? L ? . O 1

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 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

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

data_comp_5UT
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
   5UT C1 C CT 0 -0.070 5.2308 -2.0011 0.5899
   5UT C2 C CR6 0 0.220 4.8362 -0.7466 -0.1197
   5UT C3 C CR6 0 -0.156 5.7372 0.0176 -0.8403
   5UT C4 C CR16 0 -0.326 5.3533 1.2052 -1.4584
   5UT C5 C CR6 0 0.265 4.0519 1.6502 -1.3566
   5UT C6 C CR6 0 0.336 3.1013 0.9127 -0.6192
   5UT C10 C CH2 0 -0.280 -2.6108 -0.8766 1.3497
   5UT C11 C C 0 -0.159 -4.9940 -0.9647 1.1780
   5UT C14 C C1 0 -0.322 -7.6023 -0.6648 -2.2435
   5UT C18 C CH2 0 -0.310 -2.6350 1.9619 1.2931
   5UT C20 C CH2 0 -0.489 4.3256 -3.1929 0.4788
   5UT O2 O O 0 -0.496 -0.3972 2.7533 -0.1473
   5UT C8 C C 0 0.550 -0.3704 1.6761 0.4338
   5UT C7 C CH2 0 -0.414 0.8680 0.7929 0.3549
   5UT N N NH1 0 -0.693 1.8101 1.3695 -0.5543
   5UT O O OH1 0 -0.636 3.6105 2.7891 -1.9358
   5UT CL CL CL 0 -0.145 7.3967 -0.4777 -1.0005
   5UT C19 C CR16 0 -0.440 3.5263 -0.2698 -0.0200
   5UT C21 C CH2 0 -0.470 5.6468 -3.1845 -0.2312
   5UT C C CH3 0 -0.648 5.9266 -1.7717 1.9142
   5UT N1 N NT 0 -0.459 -1.3903 1.2241 1.1827
   5UT C17 C CH2 0 -0.299 -3.7870 1.1216 0.7679
   5UT N2 N NT 0 -0.428 -3.8558 -0.1411 1.4837
   5UT C9 C CH2 0 -0.330 -1.4440 -0.0523 1.8692
   5UT C16 C C 0 -0.270 -6.3860 -0.3129 1.3347
   5UT N3 N N 0 -0.460 -6.6137 -0.5453 -0.0787
   5UT C12 C C 0 -0.282 -5.3593 -1.2482 -0.3126
   5UT C13 C C 0 0.505 -7.6878 -0.2569 -0.8180
   5UT O1 O O 0 -0.506 -8.6646 0.3123 -0.3391
   5UT C15 C C2 0 -0.471 -8.5976 -0.4315 -3.0919
   5UT H1 H HCR6 0 0.283 6.0750 1.7797 -2.0269
   5UT H2 H HCH2 0 0.252 -2.6733 -1.7956 1.9364
   5UT H3 H HCH2 0 0.211 -2.4069 -1.1659 0.3054
   5UT H4 H H 0 0.276 -4.9034 -1.8840 1.7570
   5UT H5 H H 0 0.273 -6.7010 -1.1597 -2.5859
   5UT H7 H HCH2 0 0.248 -2.8084 2.2093 2.3446
   5UT H8 H HCH2 0 0.271 -2.5668 2.8904 0.7339
   5UT H9 H HCH2 0 0.247 4.2138 -3.8231 1.3529
   5UT H10 H HCH2 0 0.247 3.4283 -3.1115 -0.1228
   5UT H11 H HCH2 0 0.263 1.2785 0.6801 1.3696
   5UT H12 H HCH2 0 0.265 0.5853 -0.2125 0.0241
   5UT H13 H HNH1 0 0.381 1.6555 2.3438 -0.7616
   5UT H14 H HOH1 0 0.479 4.3313 3.2428 -2.3865
   5UT H15 H HCR6 0 0.270 2.8242 -0.8621 0.5528
   5UT H16 H HCH2 0 0.245 5.6378 -3.0882 -1.3096
   5UT H17 H HCH2 0 0.246 6.4457 -3.8081 0.1516
   5UT H18 H HCH3 0 0.227 6.8458 -1.1984 1.7866
   5UT H19 H HCH3 0 0.228 5.2820 -1.2238 2.6040
   5UT H20 H HCH3 0 0.226 6.1925 -2.7192 2.3857
   5UT H21 H HCH2 0 0.257 -4.7086 1.6871 0.9110
   5UT H22 H HCH2 0 0.213 -3.6537 0.9861 -0.3168
   5UT H24 H HCH2 0 0.255 -1.5744 0.1308 2.9399
   5UT H25 H HCH2 0 0.279 -0.5212 -0.6138 1.7524
   5UT H26 H H 0 0.260 -7.0680 -0.8637 1.9856
   5UT H27 H H 0 0.252 -6.4013 0.7376 1.6301
   5UT H28 H H 0 0.253 -4.7110 -0.7881 -1.0619
   5UT H29 H H 0 0.260 -5.4835 -2.3049 -0.5558
   5UT H30 H H 0 0.257 -9.5076 0.0639 -2.7788
   5UT H31 H H 0 0.261 -8.5308 -0.7276 -4.1295

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
   5UT C C1 single 1.513 0.020 1.513
   5UT CL C3 single 1.739 0.020 1.739
   5UT C20 C1 single 1.501 0.020 1.501
   5UT C20 C21 single 1.500 0.020 1.500
   5UT C1 C21 single 1.499 0.020 1.499
   5UT C1 C2 single 1.494 0.020 1.494
   5UT C3 C2 aromatic 1.384 0.020 1.384
   5UT C3 C4 aromatic 1.393 0.020 1.393
   5UT C2 C19 aromatic 1.398 0.020 1.398
   5UT C4 C5 aromatic 1.379 0.020 1.379
   5UT C19 C6 aromatic 1.392 0.020 1.392
   5UT C9 C10 single 1.520 0.020 1.520
   5UT C9 N1 single 1.450 0.020 1.450
   5UT C10 N2 single 1.452 0.020 1.452
   5UT C11 N2 single 1.438 0.020 1.438
   5UT C11 C16 single 1.545 0.020 1.545
   5UT C11 C12 single 1.561 0.020 1.561
   5UT C5 C6 aromatic 1.411 0.020 1.411
   5UT C5 O single 1.352 0.020 1.352
   5UT N2 C17 single 1.453 0.020 1.453
   5UT C16 N3 single 1.450 0.020 1.450
   5UT C6 N single 1.371 0.020 1.371
   5UT N1 C18 single 1.451 0.020 1.451
   5UT N1 C8 single 1.344 0.020 1.344
   5UT C7 N single 1.431 0.020 1.431
   5UT C7 C8 single 1.523 0.020 1.523
   5UT C12 N3 single 1.457 0.020 1.457
   5UT N3 C13 single 1.335 0.020 1.335
   5UT C18 C17 single 1.520 0.020 1.520
   5UT C8 O2 double 1.224 0.020 1.224
   5UT O1 C13 double 1.228 0.020 1.228
   5UT C13 C14 single 1.485 0.020 1.485
   5UT C15 C14 double 1.328 0.020 1.328
   5UT C4 H1 single 0.930 0.020 1.080
   5UT C10 H2 single 0.970 0.020 1.090
   5UT C10 H3 single 0.970 0.020 1.090
   5UT C11 H4 single 0.970 0.020 1.090
   5UT C14 H5 single 0.930 0.020 1.080
   5UT C18 H7 single 0.970 0.020 1.090
   5UT C18 H8 single 0.970 0.020 1.090
   5UT C20 H9 single 0.970 0.020 1.090
   5UT C20 H10 single 0.970 0.020 1.090
   5UT C7 H11 single 0.970 0.020 1.090
   5UT C7 H12 single 0.970 0.020 1.090
   5UT N H13 single 0.890 0.020 1.040
   5UT O H14 single 0.850 0.020 0.980
   5UT C19 H15 single 0.930 0.020 1.080
   5UT C21 H16 single 0.970 0.020 1.090
   5UT C21 H17 single 0.970 0.020 1.090
   5UT C H18 single 0.970 0.020 1.090
   5UT C H19 single 0.970 0.020 1.090
   5UT C H20 single 0.970 0.020 1.090
   5UT C17 H21 single 0.970 0.020 1.090
   5UT C17 H22 single 0.970 0.020 1.090
   5UT C9 H24 single 0.970 0.020 1.090
   5UT C9 H25 single 0.970 0.020 1.090
   5UT C16 H26 single 0.970 0.020 1.090
   5UT C16 H27 single 0.970 0.020 1.090
   5UT C12 H28 single 0.970 0.020 1.090
   5UT C12 H29 single 0.970 0.020 1.090
   5UT C15 H30 single 0.930 0.020 1.080
   5UT C15 H31 single 0.930 0.020 1.080

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
   5UT C C1 C21 118.12 3.000
   5UT C21 C1 C20 59.99 3.000
   5UT C C1 C20 117.54 3.000
   5UT C21 C1 C2 118.42 3.000
   5UT C20 C1 C2 118.18 3.000
   5UT C C1 C2 114.19 3.000
   5UT C19 C2 C3 117.32 3.000
   5UT C19 C2 C1 120.01 3.000
   5UT C3 C2 C1 122.61 3.000
   5UT CL C3 C4 117.71 3.000
   5UT C4 C3 C2 121.50 3.000
   5UT CL C3 C2 120.79 3.000
   5UT H1 C4 C5 119.75 3.000
   5UT H1 C4 C3 120.08 3.000
   5UT C5 C4 C3 120.17 3.000
   5UT O C5 C6 116.37 3.000
   5UT O C5 C4 123.25 3.000
   5UT C6 C5 C4 120.37 3.000
   5UT C19 C6 N 123.38 3.000
   5UT N C6 C5 119.01 3.000
   5UT C19 C6 C5 117.59 3.000
   5UT H3 C10 H2 107.37 3.000
   5UT H3 C10 C9 108.90 3.000
   5UT H2 C10 C9 108.46 3.000
   5UT H3 C10 N2 112.25 3.000
   5UT H2 C10 N2 109.12 3.000
   5UT C9 C10 N2 110.60 3.000
   5UT H4 C11 C12 111.93 3.000
   5UT H4 C11 C16 112.13 3.000
   5UT C12 C11 C16 87.86 3.000
   5UT H4 C11 N2 107.72 3.000
   5UT C12 C11 N2 119.50 3.000
   5UT C16 C11 N2 116.75 3.000
   5UT H5 C14 C15 120.10 3.000
   5UT H5 C14 C13 118.46 3.000
   5UT C15 C14 C13 121.44 3.000
   5UT H8 C18 H7 108.15 3.000
   5UT H8 C18 C17 110.02 3.000
   5UT H7 C18 C17 109.70 3.000
   5UT H8 C18 N1 109.97 3.000
   5UT H7 C18 N1 108.91 3.000
   5UT C17 C18 N1 110.05 3.000
   5UT H10 C20 H9 113.97 3.000
   5UT H10 C20 C21 117.79 3.000
   5UT H9 C20 C21 118.43 3.000
   5UT H10 C20 C1 118.75 3.000
   5UT H9 C20 C1 117.68 3.000
   5UT C21 C20 C1 59.95 3.000
   5UT N1 C8 C7 116.81 3.000
   5UT C7 C8 O2 120.23 3.000
   5UT N1 C8 O2 122.95 3.000
   5UT H12 C7 H11 106.30 3.000
   5UT H12 C7 N 110.36 3.000
   5UT H11 C7 N 112.44 3.000
   5UT H12 C7 C8 109.75 3.000
   5UT H11 C7 C8 108.36 3.000
   5UT N C7 C8 109.55 3.000
   5UT H13 N C7 114.79 3.000
   5UT H13 N C6 117.17 3.000
   5UT C7 N C6 121.06 3.000
   5UT H14 O C5 110.66 3.000
   5UT H15 C19 C6 119.63 3.000
   5UT H15 C19 C2 117.32 3.000
   5UT C6 C19 C2 123.05 3.000
   5UT H17 C21 H16 114.16 3.000
   5UT H17 C21 C20 118.63 3.000
   5UT H16 C21 C20 117.69 3.000
   5UT H17 C21 C1 117.74 3.000
   5UT H16 C21 C1 118.22 3.000
   5UT C20 C21 C1 60.05 3.000
   5UT H20 C H19 107.86 3.000
   5UT H20 C H18 107.55 3.000
   5UT H19 C H18 107.92 3.000
   5UT H20 C C1 111.01 3.000
   5UT H19 C C1 110.95 3.000
   5UT H18 C C1 111.39 3.000
   5UT C9 N1 C8 126.01 3.000
   5UT C8 N1 C18 121.50 3.000
   5UT C9 N1 C18 112.31 3.000
   5UT H22 C17 H21 107.18 3.000
   5UT H22 C17 N2 112.58 3.000
   5UT H21 C17 N2 110.24 3.000
   5UT H22 C17 C18 108.46 3.000
   5UT H21 C17 C18 107.97 3.000
   5UT N2 C17 C18 110.25 3.000
   5UT C17 N2 C11 115.50 3.000
   5UT C17 N2 C10 110.74 3.000
   5UT C11 N2 C10 111.65 3.000
   5UT H25 C9 H24 107.04 3.000
   5UT H25 C9 N1 111.87 3.000
   5UT H24 C9 N1 108.69 3.000
   5UT H25 C9 C10 109.57 3.000
   5UT H24 C9 C10 109.49 3.000
   5UT N1 C9 C10 110.12 3.000
   5UT H27 C16 H26 108.39 3.000
   5UT H27 C16 N3 114.57 3.000
   5UT H26 C16 N3 113.71 3.000
   5UT H27 C16 C11 116.49 3.000
   5UT H26 C16 C11 114.23 3.000
   5UT N3 C16 C11 88.57 3.000
   5UT C13 N3 C12 135.06 3.000
   5UT C13 N3 C16 129.13 3.000
   5UT C12 N3 C16 95.66 3.000
   5UT H29 C12 H28 108.81 3.000
   5UT H29 C12 N3 113.89 3.000
   5UT H28 C12 N3 114.70 3.000
   5UT H29 C12 C11 114.54 3.000
   5UT H28 C12 C11 116.08 3.000
   5UT N3 C12 C11 87.74 3.000
   5UT O1 C13 N3 121.61 3.000
   5UT O1 C13 C14 123.20 3.000
   5UT N3 C13 C14 115.19 3.000
   5UT H31 C15 H30 117.05 3.000
   5UT H31 C15 C14 121.23 3.000
   5UT H30 C15 C14 121.71 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   5UT CONST_01 C5 C4 C3 C2 0.00 0.0 0
   5UT CONST_02 C5 C6 C19 C2 0.00 0.0 0
   5UT CONST_03 C6 C19 C2 C3 0.00 0.0 0
   5UT CONST_04 C6 C5 C4 C3 0.00 0.0 0
   5UT CONST_05 C19 C2 C3 C4 0.00 0.0 0
   5UT CONST_06 C19 C6 C5 C4 0.00 0.0 0
   5UT CONST_07 C4 C3 C2 C1 180.00 0.0 0
   5UT CONST_08 C6 C19 C2 C1 180.00 0.0 0
   5UT CONST_09 CL C3 C2 C1 0.00 0.0 0
   5UT CONST_10 N C6 C19 C2 180.00 0.0 0
   5UT CONST_11 O C5 C4 C3 180.00 0.0 0
   5UT CONST_12 N C6 C5 C4 180.00 0.0 0
   5UT CONST_13 CL C3 C4 C5 180.00 0.0 0
   5UT CONST_14 C19 C6 C5 O 180.00 0.0 0
   5UT CONST_15 C19 C2 C3 CL 180.00 0.0 0
   5UT CONST_16 H15 C19 C2 C1 0.00 0.0 0
   5UT CONST_17 H1 C4 C3 C2 180.00 0.0 0
   5UT CONST_18 C16 N3 C13 C14 180.00 0.0 0
   5UT CONST_19 C12 N3 C13 C14 0.00 0.0 0
   5UT CONST_20 C7 C8 N1 C18 180.00 0.0 0
   5UT CONST_21 O2 C8 N1 C18 0.00 0.0 0
   5UT CONST_22 C9 N1 C8 O2 180.00 0.0 0
   5UT CONST_23 C9 N1 C8 C7 0.00 0.0 0
   5UT CONST_24 O1 C13 N3 C16 0.00 0.0 0
   5UT CONST_25 O1 C13 N3 C12 180.00 0.0 0
   5UT CONST_26 C7 N C6 C5 180.00 0.0 0
   5UT CONST_27 C19 C6 N C7 0.00 0.0 0
   5UT Var_01 C21 C20 C1 C2 108.30 30.0 1
   5UT Var_02 C20 C1 C2 C3 -136.46 30.0 2
   5UT Var_03 C18 N1 C9 C10 55.88 30.0 1
   5UT Var_04 C18 C17 N2 C10 -58.34 30.0 1
   5UT Var_05 C9 C10 N2 C11 -171.79 30.0 1
   5UT Var_06 C12 N3 C16 C11 3.31 30.0 1
   5UT Var_07 N2 C10 C9 N1 -56.01 30.0 1
   5UT Var_08 N2 C17 C18 N1 56.82 30.0 1
   5UT Var_09 C9 N1 C18 C17 -56.37 30.0 1
   5UT Var_10 H16 C21 C20 C1 -108.30 30.0 1
   5UT Var_11 H18 C C1 C2 -60.08 30.0 3
   5UT Var_12 C8 C7 N C6 167.67 30.0 2
   5UT Var_13 N1 C8 C7 N 175.74 30.0 3
   5UT Var_14 C15 C14 C13 N3 -179.62 30.0 2
   5UT Var_15 H30 C15 C14 C13 0.01 0.0 2
   5UT Var_16 C16 C11 N2 C10 177.78 30.0 1
   5UT Var_17 C12 C11 N2 C10 -78.51 30.0 1
   5UT Var_18 C16 C11 N2 C17 -54.53 30.0 1
   5UT Var_19 C12 C11 N2 C17 49.18 30.0 1
   5UT Var_20 N3 C16 C11 N2 119.12 30.0 1
   5UT Var_21 N3 C12 C11 N2 -116.68 30.0 1
   5UT Var_22 C13 N3 C12 C11 -179.00 30.0 1
   5UT Var_23 C C1 C21 C20 107.27 30.0 1
   5UT Var_24 H4 C11 N2 C10 50.63 30.0 1
   5UT Var_25 H26 C16 C11 N2 -125.42 30.0 1
   5UT Var_26 H27 C16 C11 N2 2.23 30.0 1
   5UT Var_27 H28 C12 C11 N2 -0.18 30.0 1
   5UT Var_28 H29 C12 C11 N2 128.01 30.0 1
   5UT Var_29 H14 O C5 C4 -2.13 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   5UT chir_02 C11 N2 C16 C12 negativ
   5UT chir_03 C1 C20 C21 C2 both

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
   5UT plan-1 C18 0.020
   5UT plan-1 O2 0.020
   5UT plan-1 C8 0.020
   5UT plan-1 C7 0.020
   5UT plan-1 N1 0.020
   5UT plan-1 C9 0.020
   5UT plan-2 C1 0.020
   5UT plan-2 C2 0.020
   5UT plan-2 C3 0.020
   5UT plan-2 C4 0.020
   5UT plan-2 C5 0.020
   5UT plan-2 C6 0.020
   5UT plan-2 N 0.020
   5UT plan-2 O 0.020
   5UT plan-2 CL 0.020
   5UT plan-2 C19 0.020
   5UT plan-2 H1 0.020
   5UT plan-2 H15 0.020
   5UT plan-3 C6 0.020
   5UT plan-3 C7 0.020
   5UT plan-3 N 0.020
   5UT plan-3 H13 0.020
   5UT plan-4 C14 0.020
   5UT plan-4 C16 0.020
   5UT plan-4 N3 0.020
   5UT plan-4 C12 0.020
   5UT plan-4 C13 0.020
   5UT plan-4 O1 0.020
   5UT plan-5 C14 0.020
   5UT plan-5 C13 0.020
   5UT plan-5 C15 0.020
   5UT plan-5 H5 0.020
   5UT plan-5 H30 0.020
   5UT plan-5 H31 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   5UT plan-1
   5UT plan-2
   5UT plan-3
   5UT plan-4
   5UT plan-5

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
   5UT 5UT 1-[3-[4-[2-[[4-chloranyl-5-(1-methylcyclopropyl)-2-oxidanyl-phenyl]amino]ethanoyl]piperazin-1-yl]azetidin-1-yl]prop-2-en-1-one ligand 59 30 .

data_comp_GDP
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
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GDP O6 O O 0.000 -0.015 -0.039 0.002
   GDP C6 C CR6 0.000 0.846 0.858 0.000
   GDP N1 N NR16 0.000 2.133 0.518 0.000
   GDP HN1 H H 0.000 2.402 -0.486 0.000
   GDP C2 C CR6 0.000 3.080 1.444 0.001
   GDP N3 N NRD6 0.000 2.792 2.792 -0.005
   GDP C4 C CR56 0.000 1.529 3.293 -0.006
   GDP N2 N NH2 0.000 4.397 1.100 0.000
   GDP HN22 H H 0.000 4.666 0.126 0.003
   GDP HN21 H H 0.000 5.108 1.818 -0.004
   GDP C5 C CR56 0.000 0.455 2.276 -0.001
   GDP N7 N NRD5 0.000 -0.713 2.909 -0.004
   GDP C8 C CR15 0.000 -0.434 4.228 -0.012
   GDP H8 H H 0.000 -1.188 5.006 -0.017
   GDP N9 N NR5 0.000 0.890 4.470 -0.012
   GDP C1* C CH1 0.000 1.515 5.814 -0.036
   GDP H1* H H 0.000 2.425 5.726 0.574
   GDP C2* C CH1 0.000 1.748 6.270 -1.488
   GDP H2* H H 0.000 1.284 5.627 -2.249
   GDP O2* O OH1 0.000 3.150 6.176 -1.760
   GDP HO2* H H 0.000 3.329 6.515 -2.648
   GDP C3* C CH1 0.000 1.227 7.716 -1.605
   GDP H3* H H 0.000 0.532 7.905 -2.435
   GDP O3* O OH1 0.000 2.364 8.565 -1.851
   GDP HO3* H H 0.000 2.748 8.350 -2.713
   GDP O4* O O2 0.000 0.690 6.819 0.576
   GDP C4* C CH1 0.000 0.618 8.028 -0.221
   GDP H4* H H 0.000 1.216 8.839 0.219
   GDP C5* C CH2 0.000 -0.817 8.529 -0.188
   GDP H5*1 H H 0.000 -1.466 7.778 -0.643
   GDP H5*2 H H 0.000 -0.883 9.458 -0.757
   GDP O5* O O2 0.000 -1.233 8.765 1.167
   GDP PA P P 0.000 -2.659 9.473 1.439
   GDP O1A O OP 0.000 -2.743 10.895 0.730
   GDP O2A O OP 0.000 -4.016 8.448 0.888
   GDP O3A O O2 0.000 -2.727 9.671 3.036
   GDP PB P P 0.000 -3.748 10.720 3.716
   GDP O1B O OP 0.000 -3.502 12.174 3.119
   GDP O3B O OP 0.000 -5.424 10.210 3.376
   GDP O2B O OP 0.000 -3.481 10.750 5.483

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
   GDP O6 n/a C6 START
   GDP C6 O6 C5 .
   GDP N1 C6 C2 .
   GDP HN1 N1 . .
   GDP C2 N1 N2 .
   GDP N3 C2 C4 .
   GDP C4 N3 . .
   GDP N2 C2 HN21 .
   GDP HN22 N2 . .
   GDP HN21 N2 . .
   GDP C5 C6 N7 .
   GDP N7 C5 C8 .
   GDP C8 N7 N9 .
   GDP H8 C8 . .
   GDP N9 C8 C1* .
   GDP C1* N9 O4* .
   GDP H1* C1* . .
   GDP C2* C1* C3* .
   GDP H2* C2* . .
   GDP O2* C2* HO2* .
   GDP HO2* O2* . .
   GDP C3* C2* O3* .
   GDP H3* C3* . .
   GDP O3* C3* HO3* .
   GDP HO3* O3* . .
   GDP O4* C1* C4* .
   GDP C4* O4* C5* .
   GDP H4* C4* . .
   GDP C5* C4* O5* .
   GDP H5*1 C5* . .
   GDP H5*2 C5* . .
   GDP O5* C5* PA .
   GDP PA O5* O3A .
   GDP O1A PA . .
   GDP O2A PA . .
   GDP O3A PA PB .
   GDP PB O3A O2B .
   GDP O1B PB . .
   GDP O3B PB . .
   GDP O2B PB . END
   GDP C4* C3* . ADD
   GDP N9 C4 . ADD
   GDP C5 C4 . ADD

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
   GDP O1B PB deloc 1.510 0.020
   GDP O2B PB deloc 1.510 0.020
   GDP O3B PB deloc 1.510 0.020
   GDP PB O3A single 1.610 0.020
   GDP O3A PA single 1.610 0.020
   GDP O1A PA deloc 1.510 0.020
   GDP O2A PA deloc 1.510 0.020
   GDP PA O5* single 1.610 0.020
   GDP O5* C5* single 1.426 0.020
   GDP C5* C4* single 1.524 0.020
   GDP H5*1 C5* single 1.092 0.020
   GDP H5*2 C5* single 1.092 0.020
   GDP C4* O4* single 1.426 0.020
   GDP C4* C3* single 1.524 0.020
   GDP H4* C4* single 1.099 0.020
   GDP O4* C1* single 1.426 0.020
   GDP O3* C3* single 1.432 0.020
   GDP C3* C2* single 1.524 0.020
   GDP H3* C3* single 1.099 0.020
   GDP HO3* O3* single 0.967 0.020
   GDP O2* C2* single 1.432 0.020
   GDP C2* C1* single 1.524 0.020
   GDP H2* C2* single 1.099 0.020
   GDP HO2* O2* single 0.967 0.020
   GDP C1* N9 single 1.485 0.020
   GDP H1* C1* single 1.099 0.020
   GDP N9 C8 single 1.337 0.020
   GDP N9 C4 single 1.337 0.020
   GDP C8 N7 double 1.350 0.020
   GDP H8 C8 single 1.083 0.020
   GDP N7 C5 single 1.350 0.020
   GDP C5 C6 single 1.490 0.020
   GDP C5 C4 double 1.490 0.020
   GDP C6 O6 double 1.250 0.020
   GDP N1 C6 single 1.337 0.020
   GDP C2 N1 single 1.337 0.020
   GDP HN1 N1 single 1.040 0.020
   GDP N2 C2 single 1.355 0.020
   GDP N3 C2 double 1.350 0.020
   GDP HN21 N2 single 1.010 0.020
   GDP HN22 N2 single 1.010 0.020
   GDP C4 N3 single 1.355 0.020

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
   GDP O6 C6 N1 120.000 3.000
   GDP O6 C6 C5 120.000 3.000
   GDP N1 C6 C5 120.000 3.000
   GDP C6 N1 HN1 120.000 3.000
   GDP C6 N1 C2 120.000 3.000
   GDP HN1 N1 C2 120.000 3.000
   GDP N1 C2 N3 120.000 3.000
   GDP N1 C2 N2 120.000 3.000
   GDP N3 C2 N2 120.000 3.000
   GDP C2 N3 C4 120.000 3.000
   GDP N3 C4 N9 132.000 3.000
   GDP N3 C4 C5 120.000 3.000
   GDP N9 C4 C5 108.000 3.000
   GDP C2 N2 HN22 120.000 3.000
   GDP C2 N2 HN21 120.000 3.000
   GDP HN22 N2 HN21 120.000 3.000
   GDP C6 C5 N7 132.000 3.000
   GDP C6 C5 C4 120.000 3.000
   GDP N7 C5 C4 108.000 3.000
   GDP C5 N7 C8 108.000 3.000
   GDP N7 C8 H8 126.000 3.000
   GDP N7 C8 N9 108.000 3.000
   GDP H8 C8 N9 126.000 3.000
   GDP C8 N9 C1* 126.000 3.000
   GDP C8 N9 C4 108.000 3.000
   GDP C1* N9 C4 126.000 3.000
   GDP N9 C1* H1* 109.470 3.000
   GDP N9 C1* C2* 109.470 3.000
   GDP N9 C1* O4* 109.470 3.000
   GDP H1* C1* C2* 108.340 3.000
   GDP H1* C1* O4* 109.470 3.000
   GDP C2* C1* O4* 109.470 3.000
   GDP C1* C2* H2* 108.340 3.000
   GDP C1* C2* O2* 109.470 3.000
   GDP C1* C2* C3* 111.000 3.000
   GDP H2* C2* O2* 109.470 3.000
   GDP H2* C2* C3* 108.340 3.000
   GDP O2* C2* C3* 109.470 3.000
   GDP C2* O2* HO2* 109.470 3.000
   GDP C2* C3* H3* 108.340 3.000
   GDP C2* C3* O3* 109.470 3.000
   GDP C2* C3* C4* 111.000 3.000
   GDP H3* C3* O3* 109.470 3.000
   GDP H3* C3* C4* 108.340 3.000
   GDP O3* C3* C4* 109.470 3.000
   GDP C3* O3* HO3* 109.470 3.000
   GDP C1* O4* C4* 111.800 3.000
   GDP O4* C4* H4* 109.470 3.000
   GDP O4* C4* C5* 109.470 3.000
   GDP O4* C4* C3* 109.470 3.000
   GDP H4* C4* C5* 108.340 3.000
   GDP H4* C4* C3* 108.340 3.000
   GDP C5* C4* C3* 111.000 3.000
   GDP C4* C5* H5*1 109.470 3.000
   GDP C4* C5* H5*2 109.470 3.000
   GDP C4* C5* O5* 109.470 3.000
   GDP H5*1 C5* H5*2 107.900 3.000
   GDP H5*1 C5* O5* 109.470 3.000
   GDP H5*2 C5* O5* 109.470 3.000
   GDP C5* O5* PA 120.500 3.000
   GDP O5* PA O1A 109.500 3.000
   GDP O5* PA O2A 109.500 3.000
   GDP O5* PA O3A 102.600 3.000
   GDP O1A PA O2A 109.500 3.000
   GDP O1A PA O3A 109.500 3.000
   GDP O2A PA O3A 109.500 3.000
   GDP PA O3A PB 120.500 3.000
   GDP O3A PB O1B 109.500 3.000
   GDP O3A PB O3B 109.500 3.000
   GDP O3A PB O2B 109.500 3.000
   GDP O1B PB O3B 109.500 3.000
   GDP O1B PB O2B 109.500 3.000
   GDP O3B PB O2B 109.500 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GDP CONST_1 O6 C6 N1 C2 180.000 0.000 0
   GDP CONST_2 C6 N1 C2 N2 180.000 0.000 0
   GDP CONST_3 N1 C2 N3 C4 0.000 0.000 0
   GDP CONST_4 C2 N3 C4 N9 180.000 0.000 0
   GDP CONST_5 N1 C2 N2 HN21 179.729 0.000 0
   GDP CONST_6 O6 C6 C5 N7 0.000 0.000 0
   GDP CONST_7 C6 C5 C4 N3 0.000 0.000 0
   GDP CONST_8 C6 C5 N7 C8 180.000 0.000 0
   GDP CONST_9 C5 N7 C8 N9 0.000 0.000 0
   GDP CONST_10 N7 C8 N9 C1* 180.000 0.000 0
   GDP CONST_11 C8 N9 C4 N3 180.000 0.000 0
   GDP var_1 C8 N9 C1* O4* 27.021 20.000 1
   GDP var_2 N9 C1* C2* C3* 150.000 20.000 3
   GDP var_3 C1* C2* O2* HO2* -176.156 20.000 1
   GDP var_4 C1* C2* C3* O3* 120.000 20.000 3
   GDP var_5 C2* C3* O3* HO3* 65.320 20.000 1
   GDP var_6 N9 C1* O4* C4* -150.000 20.000 1
   GDP var_7 C1* O4* C4* C5* 150.000 20.000 1
   GDP var_8 O4* C4* C3* C2* -30.000 20.000 3
   GDP var_9 O4* C4* C5* O5* 61.457 20.000 3
   GDP var_10 C4* C5* O5* PA 179.980 20.000 1
   GDP var_11 C5* O5* PA O3A 179.980 20.000 1
   GDP var_13 O5* PA O3A PB 179.980 20.000 1
   GDP var_14 PA O3A PB O2B 180.000 20.000 1

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
   GDP chir_01 C4* C5* O4* C3* negativ
   GDP chir_02 C3* C4* O3* C2* negativ
   GDP chir_03 C2* C3* O2* C1* negativ
   GDP chir_04 C1* O4* C2* N9 positiv

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
   GDP plan-1 N9 0.020
   GDP plan-1 C1* 0.020
   GDP plan-1 C8 0.020
   GDP plan-1 C4 0.020
   GDP plan-1 N7 0.020
   GDP plan-1 H8 0.020
   GDP plan-1 C5 0.020
   GDP plan-1 C6 0.020
   GDP plan-1 N1 0.020
   GDP plan-1 C2 0.020
   GDP plan-1 N3 0.020
   GDP plan-1 O6 0.020
   GDP plan-1 HN1 0.020
   GDP plan-1 N2 0.020
   GDP plan-1 HN22 0.020
   GDP plan-1 HN21 0.020
   GDP plan-2 N2 0.020
   GDP plan-2 C2 0.020
   GDP plan-2 HN21 0.020
   GDP plan-2 HN22 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GDP . 'GUANOSINE-5*-DIPHOSPHATE            ' non-polymer 43 28 .

