data_7a7x_qFit
_cell.length_a                    31.916
_cell.length_b                    62.084
_cell.length_c                    106.450
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      210927.790
_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     19.58
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              40.41
_refine.ls_d_res_high             1.85
_refine.pdbx_ls_sigma_F           1.39
_refine.ls_percent_reflns_obs     99.60
_refine.ls_number_reflns_obs      18716
_refine.ls_number_reflns_R_work   16848
_refine.ls_number_reflns_R_free   1868
_refine.ls_R_factor_obs           0.1443
_refine.ls_R_factor_R_work        0.1400
_refine.ls_R_factor_R_free        0.1829
_refine.ls_percent_reflns_R_free  9.98
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1822
_refine.pdbx_overall_phase_error  18.8802
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.40
_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 3415 0.0078 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4732 0.9200 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 566 0.0553 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 606 0.0071 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1346 14.8780 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.35 40.41 1423 0.1655 99.75 0.1836 159
   'X-RAY DIFFRACTION' 3.45 4.35 1327 0.1174 100.00 0.1493 147
   'X-RAY DIFFRACTION' 3.02 3.45 1324 0.1252 100.00 0.1632 147
   'X-RAY DIFFRACTION' 2.74 3.01 1305 0.1366 100.00 0.1822 145
   'X-RAY DIFFRACTION' 2.54 2.74 1301 0.1331 99.93 0.1822 144
   'X-RAY DIFFRACTION' 2.39 2.54 1287 0.1225 99.93 0.1666 143
   'X-RAY DIFFRACTION' 2.27 2.39 1267 0.1258 99.86 0.1864 140
   'X-RAY DIFFRACTION' 2.18 2.27 1288 0.1235 99.86 0.2012 144
   'X-RAY DIFFRACTION' 2.09 2.17 1287 0.1339 99.79 0.1706 143
   'X-RAY DIFFRACTION' 2.02 2.09 1262 0.1391 99.36 0.1991 139
   'X-RAY DIFFRACTION' 1.96 2.02 1263 0.1438 99.01 0.1998 141
   'X-RAY DIFFRACTION' 1.90 1.96 1254 0.1758 98.86 0.2697 137
   'X-RAY DIFFRACTION' 1.85 1.90 1260 0.3040 98.52 0.3409 139

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LEU A 64 C LEU A 63 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale VAL A 68 N VAL A 64 N . CRO A 66 C3 CRO B . C3 . 'Bond created based on atom type and distance.'

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 2 ? 12.06179 -5.74311 -42.81112 1.000 46.17638 N ? A ? 1 N 1
   ATOM 2 CA . SER A 2 ? 10.69462 -5.17144 -42.66783 1.000 46.16371 C ? A ? 1 CA 1
   ATOM 3 C . SER A 2 ? 10.76516 -3.63288 -42.42731 1.000 44.60779 C ? A ? 1 C 1
   ATOM 4 O . SER A 2 ? 11.77852 -3.11095 -41.88545 1.000 42.90831 O ? A ? 1 O 1
   ATOM 5 HA . SER A 2 ? 10.18279 -5.31170 -43.47977 1.000 55.39645 H ? A ? 1 HA 1
   ATOM 6 CB A SER A 2 ? 9.96328 -5.88016 -41.52792 0.100 37.67731 C ? A ? 1 CB 1
   ATOM 7 OG A SER A 2 ? 10.51271 -5.46617 -40.29437 0.100 30.50639 O ? A ? 1 OG 1
   ATOM 8 HB2 A SER A 2 ? 9.02189 -5.64795 -41.55547 0.100 45.21278 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 2 ? 10.07128 -6.83943 -41.62300 0.100 45.21278 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 2 ? 11.34074 -5.60726 -40.28687 0.100 36.60767 H ? A ? 1 HG 1
   ATOM 11 CB B SER A 2 ? 9.96320 -5.88006 -41.52627 0.223 37.71521 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 2 ? 10.52035 -5.47402 -40.29206 0.223 30.45959 O ? A ? 1 OG 1
   ATOM 13 HB2 B SER A 2 ? 9.02318 -5.64185 -41.54915 0.223 45.25826 H ? A ? 1 HB2 1
   ATOM 14 HB3 B SER A 2 ? 10.06478 -6.83963 -41.62530 0.223 45.25826 H ? A ? 1 HB3 1
   ATOM 15 HG B SER A 2 ? 11.34674 -5.62454 -40.28652 0.223 36.55151 H ? A ? 1 HG 1
   ATOM 16 CB C SER A 2 ? 9.96333 -5.87968 -41.51980 0.677 37.85717 C ? A ? 1 CB 1
   ATOM 17 OG C SER A 2 ? 10.54054 -5.49179 -40.28342 0.677 30.29075 O ? A ? 1 OG 1
   ATOM 18 HB2 C SER A 2 ? 9.02685 -5.62711 -41.53075 0.677 45.42861 H ? A ? 1 HB2 1
   ATOM 19 HB3 C SER A 2 ? 10.04928 -6.83983 -41.62762 0.677 45.42861 H ? A ? 1 HB3 1
   ATOM 20 HG C SER A 2 ? 11.36238 -5.66552 -40.28298 0.677 36.34890 H ? A ? 1 HG 1
   ATOM 21 N . LYS A 3 ? 9.69485 -2.91734 -42.79862 1.000 33.49470 N ? A ? 2 N 1
   ATOM 22 CA . LYS A 3 ? 9.53724 -1.50892 -42.39508 1.000 30.40036 C ? A ? 2 CA 1
   ATOM 23 C . LYS A 3 ? 9.47003 -1.34605 -40.88705 1.000 36.03250 C ? A ? 2 C 1
   ATOM 24 O . LYS A 3 ? 9.98354 -0.37398 -40.36192 1.000 35.80768 O ? A ? 2 O 1
   ATOM 25 H . LYS A 3 ? 9.04924 -3.21862 -43.28031 1.000 40.19364 H ? A ? 2 H 1
   ATOM 26 HA . LYS A 3 ? 10.31407 -1.02373 -42.71450 1.000 36.48043 H ? A ? 2 HA 1
   ATOM 27 CB A LYS A 3 ? 8.28688 -0.90366 -43.04910 0.451 51.44449 C ? A ? 2 CB 1
   ATOM 28 CG A LYS A 3 ? 8.15156 0.59351 -42.73948 0.451 73.59720 C ? A ? 2 CG 1
   ATOM 29 CD A LYS A 3 ? 7.01574 1.23087 -43.55824 0.451 78.70532 C ? A ? 2 CD 1
   ATOM 30 CE A LYS A 3 ? 6.92623 2.74129 -43.35991 0.451 67.62385 C ? A ? 2 CE 1
   ATOM 31 NZ A LYS A 3 ? 5.85637 3.36702 -44.19832 0.451 54.49539 N ? A ? 2 NZ 1
   ATOM 32 HB2 A LYS A 3 ? 8.34543 -1.01173 -44.01128 0.451 61.73338 H ? A ? 2 HB2 1
   ATOM 33 HB3 A LYS A 3 ? 7.49851 -1.35703 -42.71169 0.451 61.73338 H ? A ? 2 HB3 1
   ATOM 34 HG2 A LYS A 3 ? 7.95300 0.71123 -41.79735 0.451 88.31664 H ? A ? 2 HG2 1
   ATOM 35 HG3 A LYS A 3 ? 8.98047 1.04511 -42.96279 0.451 88.31664 H ? A ? 2 HG3 1
   ATOM 36 HD2 A LYS A 3 ? 7.16990 1.06043 -44.50062 0.451 94.44638 H ? A ? 2 HD2 1
   ATOM 37 HD3 A LYS A 3 ? 6.17049 0.84153 -43.28461 0.451 94.44638 H ? A ? 2 HD3 1
   ATOM 38 HE2 A LYS A 3 ? 6.72651 2.92774 -42.42919 0.451 81.14862 H ? A ? 2 HE2 1
   ATOM 39 HE3 A LYS A 3 ? 7.77407 3.14413 -43.60444 0.451 81.14862 H ? A ? 2 HE3 1
   ATOM 40 HZ1 A LYS A 3 ? 5.83301 4.24530 -44.05629 0.451 65.39447 H ? A ? 2 HZ1 1
   ATOM 41 HZ2 A LYS A 3 ? 6.01920 3.21808 -45.06053 0.451 65.39447 H ? A ? 2 HZ2 1
   ATOM 42 HZ3 A LYS A 3 ? 5.06398 3.01953 -43.98980 0.451 65.39447 H ? A ? 2 HZ3 1
   ATOM 43 CB B LYS A 3 ? 8.29375 -0.88998 -43.04576 0.549 51.42142 C ? A ? 2 CB 1
   ATOM 44 CG B LYS A 3 ? 8.15734 0.58232 -42.63784 0.549 73.56161 C ? A ? 2 CG 1
   ATOM 45 CD B LYS A 3 ? 7.59748 1.44388 -43.77041 0.549 76.18707 C ? A ? 2 CD 1
   ATOM 46 CE B LYS A 3 ? 7.78744 2.93912 -43.50424 0.549 61.81705 C ? A ? 2 CE 1
   ATOM 47 NZ B LYS A 3 ? 9.22404 3.32077 -43.35776 0.549 41.81534 N ? A ? 2 NZ 1
   ATOM 48 HB2 B LYS A 3 ? 8.37355 -0.93887 -44.01124 0.549 61.70570 H ? A ? 2 HB2 1
   ATOM 49 HB3 B LYS A 3 ? 7.50189 -1.36805 -42.75369 0.549 61.70570 H ? A ? 2 HB3 1
   ATOM 50 HG2 B LYS A 3 ? 7.55443 0.64904 -41.88091 0.549 88.27393 H ? A ? 2 HG2 1
   ATOM 51 HG3 B LYS A 3 ? 9.03087 0.92904 -42.39777 0.549 88.27393 H ? A ? 2 HG3 1
   ATOM 52 HD2 B LYS A 3 ? 8.05636 1.22307 -44.59598 0.549 91.42448 H ? A ? 2 HD2 1
   ATOM 53 HD3 B LYS A 3 ? 6.64738 1.27153 -43.86261 0.549 91.42448 H ? A ? 2 HD3 1
   ATOM 54 HE2 B LYS A 3 ? 7.41765 3.44222 -44.24656 0.549 74.18046 H ? A ? 2 HE2 1
   ATOM 55 HE3 B LYS A 3 ? 7.32915 3.17505 -42.68253 0.549 74.18046 H ? A ? 2 HE3 1
   ATOM 56 HZ1 B LYS A 3 ? 9.30809 4.20636 -43.38563 0.549 50.17840 H ? A ? 2 HZ1 1
   ATOM 57 HZ2 B LYS A 3 ? 9.53979 3.02501 -42.57999 0.549 50.17840 H ? A ? 2 HZ2 1
   ATOM 58 HZ3 B LYS A 3 ? 9.70255 2.96429 -44.01809 0.549 50.17840 H ? A ? 2 HZ3 1
   ATOM 59 N . GLY A 4 ? 9.00861 -2.35183 -40.17165 1.000 29.49292 N ? A ? 3 N 1
   ATOM 60 CA . GLY A 4 ? 8.97318 -2.21503 -38.71596 1.000 20.76532 C ? A ? 3 CA 1
   ATOM 61 C . GLY A 4 ? 10.36287 -2.13475 -38.09988 1.000 21.16393 C ? A ? 3 C 1
   ATOM 62 O . GLY A 4 ? 10.57778 -1.42222 -37.11350 1.000 21.13031 O ? A ? 3 O 1
   ATOM 63 H . GLY A 4 ? 8.71910 -3.09911 -40.48367 1.000 35.39151 H ? A ? 3 H 1
   ATOM 64 HA2 . GLY A 4 ? 8.48942 -1.40740 -38.48230 1.000 24.91839 H ? A ? 3 HA2 1
   ATOM 65 HA3 . GLY A 4 ? 8.51448 -2.97960 -38.33395 1.000 24.91839 H ? A ? 3 HA3 1
   ATOM 66 N A GLU A 5 ? 11.32345 -2.86773 -38.65501 0.621 23.68242 N ? A ? 4 N 1
   ATOM 67 CA A GLU A 5 ? 12.62417 -2.89938 -37.99639 0.621 29.95234 C ? A ? 4 CA 1
   ATOM 68 C A GLU A 5 ? 13.34485 -1.55340 -38.02625 0.621 31.08454 C ? A ? 4 C 1
   ATOM 69 O A GLU A 5 ? 14.28127 -1.36023 -37.24540 0.621 25.21426 O ? A ? 4 O 1
   ATOM 70 CB A GLU A 5 ? 13.49714 -4.00279 -38.59741 0.621 36.21757 C ? A ? 4 CB 1
   ATOM 71 CG A GLU A 5 ? 14.25875 -3.66436 -39.84130 0.621 42.97417 C ? A ? 4 CG 1
   ATOM 72 CD A GLU A 5 ? 15.46392 -4.59746 -40.04307 0.621 60.93409 C ? A ? 4 CD 1
   ATOM 73 OE1 A GLU A 5 ? 16.07654 -5.00692 -39.02676 0.621 56.10234 O ? A ? 4 OE1 1
   ATOM 74 OE2 A GLU A 5 ? 15.78854 -4.93689 -41.20774 0.621 50.57630 O ? A ? 4 OE2 1
   ATOM 75 H A GLU A 5 ? 11.25075 -3.33172 -39.37544 0.621 28.41890 H ? A ? 4 H 1
   ATOM 76 HA A GLU A 5 ? 12.49188 -3.12319 -37.06188 0.621 35.94281 H ? A ? 4 HA 1
   ATOM 77 HB2 A GLU A 5 ? 14.14972 -4.26525 -37.92946 0.621 43.46108 H ? A ? 4 HB2 1
   ATOM 78 HB3 A GLU A 5 ? 12.92305 -4.75418 -38.81355 0.621 43.46108 H ? A ? 4 HB3 1
   ATOM 79 HG2 A GLU A 5 ? 13.67303 -3.75357 -40.60933 0.621 51.56901 H ? A ? 4 HG2 1
   ATOM 80 HG3 A GLU A 5 ? 14.58644 -2.75359 -39.77800 0.621 51.56901 H ? A ? 4 HG3 1
   ATOM 81 N C GLU A 5 ? 11.32215 -2.87493 -38.66974 0.379 23.88271 N ? A ? 4 N 1
   ATOM 82 CA C GLU A 5 ? 12.66816 -2.92402 -38.10269 0.379 30.06539 C ? A ? 4 CA 1
   ATOM 83 C C GLU A 5 ? 13.27528 -1.52986 -37.97029 0.379 30.95352 C ? A ? 4 C 1
   ATOM 84 O C GLU A 5 ? 14.09347 -1.28869 -37.07652 0.379 25.07763 O ? A ? 4 O 1
   ATOM 85 CB C GLU A 5 ? 13.54181 -3.85067 -38.96080 0.379 34.39596 C ? A ? 4 CB 1
   ATOM 86 CG C GLU A 5 ? 14.63516 -3.16819 -39.73368 0.379 43.12473 C ? A ? 4 CG 1
   ATOM 87 CD C GLU A 5 ? 14.63514 -3.53981 -41.23522 0.379 48.67114 C ? A ? 4 CD 1
   ATOM 88 OE1 C GLU A 5 ? 14.31116 -4.70100 -41.59600 0.379 46.64471 O ? A ? 4 OE1 1
   ATOM 89 OE2 C GLU A 5 ? 14.93422 -2.64897 -42.06667 0.379 49.47753 O ? A ? 4 OE2 1
   ATOM 90 H C GLU A 5 ? 11.21808 -3.35198 -39.37770 0.379 28.65926 H ? A ? 4 H 1
   ATOM 91 HA C GLU A 5 ? 12.63645 -3.29653 -37.20763 0.379 36.07847 H ? A ? 4 HA 1
   ATOM 92 HB2 C GLU A 5 ? 13.96247 -4.50132 -38.37720 0.379 41.27516 H ? A ? 4 HB2 1
   ATOM 93 HB3 C GLU A 5 ? 12.97103 -4.30103 -39.60289 0.379 41.27516 H ? A ? 4 HB3 1
   ATOM 94 HG2 C GLU A 5 ? 14.51883 -2.20777 -39.66328 0.379 51.74967 H ? A ? 4 HG2 1
   ATOM 95 HG3 C GLU A 5 ? 15.49289 -3.42664 -39.36164 0.379 51.74967 H ? A ? 4 HG3 1
   ATOM 96 N . GLU A 6 ? 12.91940 -0.61391 -38.87123 1.000 22.44390 N ? A ? 5 N 1
   ATOM 97 CA . GLU A 6 ? 13.53442 0.70656 -38.88225 1.000 28.37520 C ? A ? 5 CA 1
   ATOM 98 C . GLU A 6 ? 13.21494 1.51133 -37.63278 1.000 25.20660 C ? A ? 5 C 1
   ATOM 99 O . GLU A 6 ? 13.89367 2.50988 -37.37901 1.000 23.66234 O ? A ? 5 O 1
   ATOM 100 HA . GLU A 6 ? 14.49825 0.60289 -38.91666 1.000 34.05024 H ? A ? 5 HA 1
   ATOM 101 CB A GLU A 6 ? 13.09734 1.46850 -40.13298 0.567 32.87728 C ? A ? 5 CB 1
   ATOM 102 CG A GLU A 6 ? 13.61096 0.79007 -41.41991 0.567 41.94255 C ? A ? 5 CG 1
   ATOM 103 CD A GLU A 6 ? 13.28463 1.53871 -42.69122 0.567 53.22570 C ? A ? 5 CD 1
   ATOM 104 OE1 A GLU A 6 ? 13.00787 2.75942 -42.62673 0.567 44.68986 O ? A ? 5 OE1 1
   ATOM 105 OE2 A GLU A 6 ? 13.34376 0.89516 -43.75947 0.567 51.93783 O ? A ? 5 OE2 1
   ATOM 106 H A GLU A 6 ? 12.28334 -0.71693 -39.44080 0.621 26.93268 H ? A ? 5 H 1
   ATOM 107 HB2 A GLU A 6 ? 12.12839 1.49645 -40.16848 0.567 39.45274 H ? A ? 5 HB2 1
   ATOM 108 HB3 A GLU A 6 ? 13.45424 2.36984 -40.09975 0.567 39.45274 H ? A ? 5 HB3 1
   ATOM 109 HG2 A GLU A 6 ? 14.57627 0.71202 -41.36516 0.567 50.33106 H ? A ? 5 HG2 1
   ATOM 110 HG3 A GLU A 6 ? 13.21019 -0.09070 -41.48721 0.567 50.33106 H ? A ? 5 HG3 1
   ATOM 111 CB B GLU A 6 ? 13.07540 1.48807 -40.10738 0.433 32.89601 C ? A ? 5 CB 1
   ATOM 112 CG B GLU A 6 ? 13.45208 0.85693 -41.45380 0.433 42.06363 C ? A ? 5 CG 1
   ATOM 113 CD B GLU A 6 ? 12.75698 1.50542 -42.62921 0.433 53.12475 C ? A ? 5 CD 1
   ATOM 114 OE1 B GLU A 6 ? 11.87905 2.37936 -42.42541 0.433 42.91032 O ? A ? 5 OE1 1
   ATOM 115 OE2 B GLU A 6 ? 13.09280 1.11353 -43.76003 0.433 52.42328 O ? A ? 5 OE2 1
   ATOM 116 HB2 B GLU A 6 ? 12.10859 1.56185 -40.08052 0.433 39.47521 H ? A ? 5 HB2 1
   ATOM 117 HB3 B GLU A 6 ? 13.47646 2.37075 -40.07701 0.433 39.47521 H ? A ? 5 HB3 1
   ATOM 118 HG2 B GLU A 6 ? 14.40878 0.94645 -41.58654 0.433 50.47636 H ? A ? 5 HG2 1
   ATOM 119 HG3 B GLU A 6 ? 13.20516 -0.08104 -41.44163 0.433 50.47636 H ? A ? 5 HG3 1
   ATOM 120 H C GLU A 6 ? 12.32690 -0.73369 -39.48294 0.379 26.93268 H ? A ? 5 H 1
   ATOM 121 N . LEU A 7 ? 12.18309 1.12446 -36.87948 1.000 19.16022 N ? A ? 6 N 1
   ATOM 122 CA . LEU A 7 ? 11.86040 1.77648 -35.61350 1.000 19.97999 C ? A ? 6 CA 1
   ATOM 123 C . LEU A 7 ? 12.81398 1.38665 -34.48487 1.000 15.93066 C ? A ? 6 C 1
   ATOM 124 O . LEU A 7 ? 12.71707 1.95110 -33.38411 1.000 21.21925 O ? A ? 6 O 1
   ATOM 125 H . LEU A 7 ? 11.65082 0.48046 -37.08332 1.000 22.99226 H ? A ? 6 H 1
   ATOM 126 HA . LEU A 7 ? 11.92109 2.73671 -35.73667 1.000 23.97598 H ? A ? 6 HA 1
   ATOM 127 CB A LEU A 7 ? 10.41951 1.44120 -35.21457 0.321 19.94189 C ? A ? 6 CB 1
   ATOM 128 CG A LEU A 7 ? 9.37502 1.65096 -36.31702 0.321 23.32626 C ? A ? 6 CG 1
   ATOM 129 CD1 A LEU A 7 ? 7.97956 1.30016 -35.80630 0.321 22.41480 C ? A ? 6 CD1 1
   ATOM 130 CD2 A LEU A 7 ? 9.40739 3.07751 -36.84768 0.321 19.95934 C ? A ? 6 CD2 1
   ATOM 131 HB2 A LEU A 7 ? 10.38360 0.50778 -34.95314 0.322 23.93027 H ? A ? 6 HB2 1
   ATOM 132 HB3 A LEU A 7 ? 10.17005 2.00525 -34.46590 0.322 23.93027 H ? A ? 6 HB3 1
   ATOM 133 HG A LEU A 7 ? 9.58728 1.06020 -37.05651 0.322 27.99152 H ? A ? 6 HG 1
   ATOM 134 HD11 A LEU A 7 ? 7.33900 1.43037 -36.52298 0.322 26.89776 H ? A ? 6 HD11 1
   ATOM 135 HD12 A LEU A 7 ? 7.97177 0.37340 -35.52002 0.322 26.89776 H ? A ? 6 HD12 1
   ATOM 136 HD13 A LEU A 7 ? 7.76201 1.87905 -35.05899 0.322 26.89776 H ? A ? 6 HD13 1
   ATOM 137 HD21 A LEU A 7 ? 8.66163 3.20570 -37.45456 0.322 23.95121 H ? A ? 6 HD21 1
   ATOM 138 HD22 A LEU A 7 ? 9.33655 3.69359 -36.10181 0.322 23.95121 H ? A ? 6 HD22 1
   ATOM 139 HD23 A LEU A 7 ? 10.24413 3.22100 -37.31690 0.322 23.95121 H ? A ? 6 HD23 1
   ATOM 140 CB B LEU A 7 ? 10.41777 1.45033 -35.21513 0.224 19.95445 C ? A ? 6 CB 1
   ATOM 141 CG B LEU A 7 ? 9.36431 1.81638 -36.26573 0.224 23.30778 C ? A ? 6 CG 1
   ATOM 142 CD1 B LEU A 7 ? 7.96176 1.51917 -35.74270 0.224 22.33674 C ? A ? 6 CD1 1
   ATOM 143 CD2 B LEU A 7 ? 9.48101 3.27600 -36.68971 0.224 20.03094 C ? A ? 6 CD2 1
   ATOM 144 HB2 B LEU A 7 ? 10.35153 0.49603 -35.05443 0.224 23.94534 H ? A ? 6 HB2 1
   ATOM 145 HB3 B LEU A 7 ? 10.20480 1.93882 -34.40461 0.224 23.94534 H ? A ? 6 HB3 1
   ATOM 146 HG B LEU A 7 ? 9.51838 1.27327 -37.05453 0.224 27.96933 H ? A ? 6 HG 1
   ATOM 147 HD11 B LEU A 7 ? 7.31454 1.74287 -36.42970 0.224 26.80409 H ? A ? 6 HD11 1
   ATOM 148 HD12 B LEU A 7 ? 7.89949 0.57619 -35.52405 0.224 26.80409 H ? A ? 6 HD12 1
   ATOM 149 HD13 B LEU A 7 ? 7.80055 2.05396 -34.94965 0.224 26.80409 H ? A ? 6 HD13 1
   ATOM 150 HD21 B LEU A 7 ? 8.70145 3.51561 -37.21486 0.224 24.03713 H ? A ? 6 HD21 1
   ATOM 151 HD22 B LEU A 7 ? 9.52930 3.83235 -35.89658 0.224 24.03713 H ? A ? 6 HD22 1
   ATOM 152 HD23 B LEU A 7 ? 10.28480 3.38718 -37.22118 0.224 24.03713 H ? A ? 6 HD23 1
   ATOM 153 CB C LEU A 7 ? 10.42128 1.44223 -35.20170 0.455 19.92330 C ? A ? 6 CB 1
   ATOM 154 CG C LEU A 7 ? 9.30550 2.13159 -35.99267 0.455 24.28908 C ? A ? 6 CG 1
   ATOM 155 CD1 C LEU A 7 ? 7.97662 1.41459 -35.79196 0.455 22.44565 C ? A ? 6 CD1 1
   ATOM 156 CD2 C LEU A 7 ? 9.18526 3.59493 -35.58269 0.455 17.33856 C ? A ? 6 CD2 1
   ATOM 157 HB2 C LEU A 7 ? 10.29408 0.48606 -35.30400 0.455 23.90796 H ? A ? 6 HB2 1
   ATOM 158 HB3 C LEU A 7 ? 10.30882 1.69426 -34.27180 0.455 23.90796 H ? A ? 6 HB3 1
   ATOM 159 HG C LEU A 7 ? 9.52588 2.09623 -36.93664 0.455 29.14689 H ? A ? 6 HG 1
   ATOM 160 HD11 C LEU A 7 ? 7.30280 1.83708 -36.34727 0.455 26.93479 H ? A ? 6 HD11 1
   ATOM 161 HD12 C LEU A 7 ? 8.07843 0.48393 -36.04576 0.455 26.93479 H ? A ? 6 HD12 1
   ATOM 162 HD13 C LEU A 7 ? 7.72212 1.47681 -34.85801 0.455 26.93479 H ? A ? 6 HD13 1
   ATOM 163 HD21 C LEU A 7 ? 8.45864 4.00323 -36.07888 0.455 20.80627 H ? A ? 6 HD21 1
   ATOM 164 HD22 C LEU A 7 ? 9.00362 3.64237 -34.63103 0.455 20.80627 H ? A ? 6 HD22 1
   ATOM 165 HD23 C LEU A 7 ? 10.01880 4.04863 -35.78336 0.455 20.80627 H ? A ? 6 HD23 1
   ATOM 166 N . PHE A 8 ? 13.72369 0.44551 -34.71504 1.000 17.12080 N ? A ? 7 N 1
   ATOM 167 CA . PHE A 8 ? 14.54784 -0.10875 -33.63865 1.000 17.85571 C ? A ? 7 CA 1
   ATOM 168 C . PHE A 8 ? 16.05085 0.09470 -33.85554 1.000 22.47363 C ? A ? 7 C 1
   ATOM 169 O . PHE A 8 ? 16.86275 -0.68286 -33.35916 1.000 22.48666 O ? A ? 7 O 1
   ATOM 170 H . PHE A 8 ? 13.88476 0.10846 -35.48967 1.000 20.54495 H ? A ? 7 H 1
   ATOM 171 HA . PHE A 8 ? 14.32682 0.35393 -32.81526 1.000 21.42685 H ? A ? 7 HA 1
   ATOM 172 CB A PHE A 8 ? 14.23733 -1.59801 -33.47602 0.560 19.34296 C ? A ? 7 CB 1
   ATOM 173 CG A PHE A 8 ? 12.86329 -1.86006 -32.92079 0.560 19.81726 C ? A ? 7 CG 1
   ATOM 174 CD1 A PHE A 8 ? 12.66202 -1.92747 -31.55535 0.560 16.21149 C ? A ? 7 CD1 1
   ATOM 175 CD2 A PHE A 8 ? 11.77253 -2.00636 -33.75490 0.560 16.03011 C ? A ? 7 CD2 1
   ATOM 176 CE1 A PHE A 8 ? 11.39757 -2.15798 -31.02841 0.560 18.91649 C ? A ? 7 CE1 1
   ATOM 177 CE2 A PHE A 8 ? 10.50409 -2.23333 -33.23970 0.560 20.26561 C ? A ? 7 CE2 1
   ATOM 178 CZ A PHE A 8 ? 10.31868 -2.30880 -31.86844 0.560 17.55400 C ? A ? 7 CZ 1
   ATOM 179 HB2 A PHE A 8 ? 14.29541 -2.02749 -34.34382 0.560 23.21155 H ? A ? 7 HB2 1
   ATOM 180 HB3 A PHE A 8 ? 14.88433 -1.98915 -32.86831 0.560 23.21155 H ? A ? 7 HB3 1
   ATOM 181 HD1 A PHE A 8 ? 13.38439 -1.81678 -30.98018 0.560 19.45379 H ? A ? 7 HD1 1
   ATOM 182 HD2 A PHE A 8 ? 11.88975 -1.95196 -34.67588 0.560 19.23613 H ? A ? 7 HD2 1
   ATOM 183 HE1 A PHE A 8 ? 11.28036 -2.21036 -30.10732 0.560 22.69979 H ? A ? 7 HE1 1
   ATOM 184 HE2 A PHE A 8 ? 9.77953 -2.33464 -33.81386 0.560 24.31874 H ? A ? 7 HE2 1
   ATOM 185 HZ A PHE A 8 ? 9.47051 -2.46041 -31.51841 0.560 21.06480 H ? A ? 7 HZ 1
   ATOM 186 CB B PHE A 8 ? 14.23811 -1.59490 -33.46002 0.440 19.36618 C ? A ? 7 CB 1
   ATOM 187 CG B PHE A 8 ? 12.81326 -1.86157 -33.05665 0.440 19.69875 C ? A ? 7 CG 1
   ATOM 188 CD1 B PHE A 8 ? 12.44377 -1.82474 -31.72341 0.440 16.67961 C ? A ? 7 CD1 1
   ATOM 189 CD2 B PHE A 8 ? 11.84328 -2.13013 -34.00470 0.440 16.66281 C ? A ? 7 CD2 1
   ATOM 190 CE1 B PHE A 8 ? 11.13198 -2.06335 -31.33847 0.440 18.68059 C ? A ? 7 CE1 1
   ATOM 191 CE2 B PHE A 8 ? 10.52665 -2.36697 -33.63173 0.440 19.40630 C ? A ? 7 CE2 1
   ATOM 192 CZ B PHE A 8 ? 10.17186 -2.32937 -32.29224 0.440 18.63690 C ? A ? 7 CZ 1
   ATOM 193 HB2 B PHE A 8 ? 14.40068 -2.05233 -34.29981 0.440 23.23942 H ? A ? 7 HB2 1
   ATOM 194 HB3 B PHE A 8 ? 14.81582 -1.95484 -32.76893 0.440 23.23942 H ? A ? 7 HB3 1
   ATOM 195 HD1 B PHE A 8 ? 13.08424 -1.63726 -31.07569 0.440 20.01553 H ? A ? 7 HD1 1
   ATOM 196 HD2 B PHE A 8 ? 12.07584 -2.15248 -34.90487 0.440 19.99537 H ? A ? 7 HD2 1
   ATOM 197 HE1 B PHE A 8 ? 10.90045 -2.04388 -30.43797 0.440 22.41671 H ? A ? 7 HE1 1
   ATOM 198 HE2 B PHE A 8 ? 9.88458 -2.55035 -34.27905 0.440 23.28755 H ? A ? 7 HE2 1
   ATOM 199 HZ B PHE A 8 ? 9.29058 -2.48279 -32.03788 0.440 22.36428 H ? A ? 7 HZ 1
   ATOM 200 N B THR A 9 ? 16.42084 1.16772 -34.56195 0.419 19.74534 N ? A ? 8 N 1
   ATOM 201 CA B THR A 9 ? 17.82797 1.42362 -34.85443 0.419 20.33216 C ? A ? 8 CA 1
   ATOM 202 C B THR A 9 ? 18.64233 1.68079 -33.59214 0.419 20.37862 C ? A ? 8 C 1
   ATOM 203 O B THR A 9 ? 19.85336 1.43321 -33.57617 0.419 18.85601 O ? A ? 8 O 1
   ATOM 204 CB B THR A 9 ? 17.95068 2.62454 -35.79130 0.419 22.19307 C ? A ? 8 CB 1
   ATOM 205 OG1 B THR A 9 ? 17.17494 2.39369 -36.96934 0.419 19.62985 O ? A ? 8 OG1 1
   ATOM 206 CG2 B THR A 9 ? 19.39593 2.86792 -36.17016 0.419 25.97505 C ? A ? 8 CG2 1
   ATOM 207 H B THR A 9 ? 15.88005 1.75622 -34.87946 0.420 23.69441 H ? A ? 8 H 1
   ATOM 208 HA B THR A 9 ? 18.19336 0.63952 -35.29327 0.420 24.39860 H ? A ? 8 HA 1
   ATOM 209 HB B THR A 9 ? 17.62307 3.41905 -35.34150 0.420 26.63168 H ? A ? 8 HB 1
   ATOM 210 HG1 B THR A 9 ? 16.36019 2.34262 -36.77139 0.420 23.55582 H ? A ? 8 HG1 1
   ATOM 211 HG21 B THR A 9 ? 19.44613 3.52429 -36.88259 0.420 31.17005 H ? A ? 8 HG21 1
   ATOM 212 HG22 B THR A 9 ? 19.88901 3.19792 -35.40277 0.420 31.17005 H ? A ? 8 HG22 1
   ATOM 213 HG23 B THR A 9 ? 19.80288 2.04157 -36.47420 0.420 31.17005 H ? A ? 8 HG23 1
   ATOM 214 N C THR A 9 ? 16.44900 1.13775 -34.59075 0.335 19.75495 N ? A ? 8 N 1
   ATOM 215 CA C THR A 9 ? 17.87912 1.33690 -34.81726 0.335 20.33232 C ? A ? 8 CA 1
   ATOM 216 C C THR A 9 ? 18.57288 1.95552 -33.60640 0.335 20.79536 C ? A ? 8 C 1
   ATOM 217 O C THR A 9 ? 19.78524 1.77362 -33.43543 0.335 19.94560 O ? A ? 8 O 1
   ATOM 218 CB C THR A 9 ? 18.12373 2.22040 -36.04455 0.335 21.69516 C ? A ? 8 CB 1
   ATOM 219 OG1 C THR A 9 ? 17.96819 3.59958 -35.68260 0.335 21.06680 O ? A ? 8 OG1 1
   ATOM 220 CG2 C THR A 9 ? 17.15822 1.87180 -37.16155 0.335 21.86693 C ? A ? 8 CG2 1
   ATOM 221 H C THR A 9 ? 15.93072 1.71999 -34.95405 0.335 23.70594 H ? A ? 8 H 1
   ATOM 222 HA C THR A 9 ? 18.27345 0.46810 -34.99219 0.335 24.39879 H ? A ? 8 HA 1
   ATOM 223 HB C THR A 9 ? 19.02477 2.07439 -36.37272 0.335 26.03419 H ? A ? 8 HB 1
   ATOM 224 HG1 C THR A 9 ? 18.13407 4.09056 -36.34367 0.335 25.28016 H ? A ? 8 HG1 1
   ATOM 225 HG21 C THR A 9 ? 17.47481 2.24076 -38.00092 0.335 26.24032 H ? A ? 8 HG21 1
   ATOM 226 HG22 C THR A 9 ? 17.08552 0.90846 -37.24863 0.335 26.24032 H ? A ? 8 HG22 1
   ATOM 227 HG23 C THR A 9 ? 16.28090 2.23748 -36.96791 0.335 26.24032 H ? A ? 8 HG23 1
   ATOM 228 N D THR A 9 ? 16.44210 1.13750 -34.58810 0.246 19.76652 N ? A ? 8 N 1
   ATOM 229 CA D THR A 9 ? 17.86009 1.39763 -34.80739 0.246 20.35420 C ? A ? 8 CA 1
   ATOM 230 C D THR A 9 ? 18.51624 2.18436 -33.65917 0.246 21.09109 C ? A ? 8 C 1
   ATOM 231 O D THR A 9 ? 19.60059 2.75460 -33.84207 0.246 24.76259 O ? A ? 8 O 1
   ATOM 232 CB D THR A 9 ? 18.06736 2.13562 -36.12947 0.246 21.66518 C ? A ? 8 CB 1
   ATOM 233 OG1 D THR A 9 ? 17.18151 3.25997 -36.19709 0.246 21.13414 O ? A ? 8 OG1 1
   ATOM 234 CG2 D THR A 9 ? 17.79989 1.20146 -37.30208 0.246 22.51217 C ? A ? 8 CG2 1
   ATOM 235 H D THR A 9 ? 15.90994 1.69980 -34.96254 0.246 23.71982 H ? A ? 8 H 1
   ATOM 236 HA D THR A 9 ? 18.31225 0.54189 -34.87182 0.246 24.42504 H ? A ? 8 HA 1
   ATOM 237 HB D THR A 9 ? 18.98352 2.44846 -36.19017 0.246 25.99821 H ? A ? 8 HB 1
   ATOM 238 HG1 D THR A 9 ? 17.36011 3.80382 -35.58233 0.246 25.36096 H ? A ? 8 HG1 1
   ATOM 239 HG21 D THR A 9 ? 17.94860 1.66865 -38.13905 0.246 27.01461 H ? A ? 8 HG21 1
   ATOM 240 HG22 D THR A 9 ? 18.39429 0.43614 -37.25884 0.246 27.01461 H ? A ? 8 HG22 1
   ATOM 241 HG23 D THR A 9 ? 16.88198 0.88908 -37.27471 0.246 27.01461 H ? A ? 8 HG23 1
   ATOM 242 N B GLY A 10 ? 18.01560 2.20366 -32.54398 0.419 19.85356 N ? A ? 9 N 1
   ATOM 243 CA B GLY A 10 ? 18.72591 2.45746 -31.30930 0.419 18.51085 C ? A ? 9 CA 1
   ATOM 244 C B GLY A 10 ? 17.83424 2.39186 -30.08889 0.419 19.43717 C ? A ? 9 C 1
   ATOM 245 O B GLY A 10 ? 16.73832 1.82833 -30.13797 0.419 18.47264 O ? A ? 9 O 1
   ATOM 246 H B GLY A 10 ? 17.18277 2.41750 -32.52780 0.420 23.82427 H ? A ? 9 H 1
   ATOM 247 HA2 B GLY A 10 ? 19.43007 1.79839 -31.20593 0.420 22.21302 H ? A ? 9 HA2 1
   ATOM 248 HA3 B GLY A 10 ? 19.12368 3.34135 -31.34684 0.420 22.21302 H ? A ? 9 HA3 1
   ATOM 249 N C GLY A 10 ? 17.84246 2.70731 -32.78276 0.335 18.83244 N ? A ? 9 N 1
   ATOM 250 CA C GLY A 10 ? 18.41088 3.29741 -31.58365 0.335 21.07657 C ? A ? 9 CA 1
   ATOM 251 C C GLY A 10 ? 17.68809 2.87144 -30.32143 0.335 19.23659 C ? A ? 9 C 1
   ATOM 252 O C GLY A 10 ? 16.96939 1.86810 -30.32847 0.335 18.55226 O ? A ? 9 O 1
   ATOM 253 H C GLY A 10 ? 17.01024 2.88892 -32.90121 0.335 22.59892 H ? A ? 9 H 1
   ATOM 254 HA2 C GLY A 10 ? 19.34049 3.03135 -31.50651 0.335 25.29189 H ? A ? 9 HA2 1
   ATOM 255 HA3 C GLY A 10 ? 18.36350 4.26398 -31.64998 0.335 25.29189 H ? A ? 9 HA3 1
   ATOM 256 N D GLY A 10 ? 17.89654 2.22363 -32.48690 0.246 19.96849 N ? A ? 9 N 1
   ATOM 257 CA D GLY A 10 ? 18.48456 2.92624 -31.36188 0.246 20.16487 C ? A ? 9 CA 1
   ATOM 258 C D GLY A 10 ? 17.66952 2.68735 -30.11187 0.246 19.08612 C ? A ? 9 C 1
   ATOM 259 O D GLY A 10 ? 16.68932 1.93801 -30.11233 0.246 18.29796 O ? A ? 9 O 1
   ATOM 260 H D GLY A 10 ? 17.13877 1.85290 -32.31972 0.246 23.96219 H ? A ? 9 H 1
   ATOM 261 HA2 D GLY A 10 ? 19.38936 2.61032 -31.21210 0.246 24.19785 H ? A ? 9 HA2 1
   ATOM 262 HA3 D GLY A 10 ? 18.50869 3.87869 -31.54393 0.246 24.19785 H ? A ? 9 HA3 1
   ATOM 263 N B VAL A 11 ? 18.29931 2.97045 -28.97929 0.419 16.36786 N ? A ? 10 N 1
   ATOM 264 CA B VAL A 11 ? 17.54233 2.90368 -27.73652 0.419 15.40124 C ? A ? 10 CA 1
   ATOM 265 C B VAL A 11 ? 16.18653 3.58200 -27.89555 0.419 15.82769 C ? A ? 10 C 1
   ATOM 266 O B VAL A 11 ? 16.07349 4.68514 -28.44598 0.419 15.90653 O ? A ? 10 O 1
   ATOM 267 CB B VAL A 11 ? 18.35144 3.54014 -26.59445 0.419 16.07646 C ? A ? 10 CB 1
   ATOM 268 CG1 B VAL A 11 ? 17.60234 3.37539 -25.27179 0.419 15.21794 C ? A ? 10 CG1 1
   ATOM 269 CG2 B VAL A 11 ? 19.73565 2.93519 -26.53001 0.419 18.71015 C ? A ? 10 CG2 1
   ATOM 270 H B VAL A 11 ? 19.04134 3.40157 -28.92335 0.420 19.64144 H ? A ? 10 H 1
   ATOM 271 HA B VAL A 11 ? 17.38005 1.97141 -27.52336 0.420 18.48148 H ? A ? 10 HA 1
   ATOM 272 HB B VAL A 11 ? 18.45858 4.49011 -26.75866 0.420 19.29175 H ? A ? 10 HB 1
   ATOM 273 HG11 B VAL A 11 ? 18.18328 3.64674 -24.54392 0.420 18.26153 H ? A ? 10 HG11 1
   ATOM 274 HG12 B VAL A 11 ? 16.80859 3.93274 -25.28686 0.420 18.26153 H ? A ? 10 HG12 1
   ATOM 275 HG13 B VAL A 11 ? 17.35100 2.44463 -25.16501 0.420 18.26153 H ? A ? 10 HG13 1
   ATOM 276 HG21 B VAL A 11 ? 20.30532 3.50669 -25.99171 0.420 22.45218 H ? A ? 10 HG21 1
   ATOM 277 HG22 B VAL A 11 ? 19.67687 2.05415 -26.12849 0.420 22.45218 H ? A ? 10 HG22 1
   ATOM 278 HG23 B VAL A 11 ? 20.09210 2.86567 -27.42946 0.420 22.45218 H ? A ? 10 HG23 1
   ATOM 279 N C VAL A 11 ? 17.86890 3.61349 -29.23122 0.335 17.12145 N ? A ? 10 N 1
   ATOM 280 CA C VAL A 11 ? 17.23547 3.26393 -27.96425 0.335 15.58307 C ? A ? 10 CA 1
   ATOM 281 C C VAL A 11 ? 15.81191 3.80068 -27.96065 0.335 16.26132 C ? A ? 10 C 1
   ATOM 282 O C VAL A 11 ? 15.57837 4.97928 -28.25078 0.335 16.40964 O ? A ? 10 O 1
   ATOM 283 CB C VAL A 11 ? 18.03980 3.81530 -26.77910 0.335 16.27904 C ? A ? 10 CB 1
   ATOM 284 CG1 C VAL A 11 ? 17.41203 3.35759 -25.46009 0.335 15.14108 C ? A ? 10 CG1 1
   ATOM 285 CG2 C VAL A 11 ? 19.48053 3.36993 -26.87851 0.335 17.73039 C ? A ? 10 CG2 1
   ATOM 286 H C VAL A 11 ? 18.35344 4.32333 -29.20021 0.335 20.54574 H ? A ? 10 H 1
   ATOM 287 HA C VAL A 11 ? 17.20058 2.29807 -27.88184 0.335 18.69969 H ? A ? 10 HA 1
   ATOM 288 HB C VAL A 11 ? 18.02398 4.78499 -26.79778 0.335 19.53485 H ? A ? 10 HB 1
   ATOM 289 HG11 C VAL A 11 ? 18.01218 3.57931 -24.73100 0.335 18.16930 H ? A ? 10 HG11 1
   ATOM 290 HG12 C VAL A 11 ? 16.56346 3.81186 -25.33981 0.335 18.16930 H ? A ? 10 HG12 1
   ATOM 291 HG13 C VAL A 11 ? 17.27193 2.39833 -25.49312 0.335 18.16930 H ? A ? 10 HG13 1
   ATOM 292 HG21 C VAL A 11 ? 19.93989 3.60071 -26.05593 0.335 21.27647 H ? A ? 10 HG21 1
   ATOM 293 HG22 C VAL A 11 ? 19.50566 2.40965 -27.01318 0.335 21.27647 H ? A ? 10 HG22 1
   ATOM 294 HG23 C VAL A 11 ? 19.89923 3.82023 -27.62872 0.335 21.27647 H ? A ? 10 HG23 1
   ATOM 295 N D VAL A 11 ? 18.10031 3.33646 -29.03077 0.246 17.06844 N ? A ? 10 N 1
   ATOM 296 CA D VAL A 11 ? 17.42079 3.19003 -27.75139 0.246 15.60094 C ? A ? 10 CA 1
   ATOM 297 C D VAL A 11 ? 16.01365 3.75990 -27.86185 0.246 16.09249 C ? A ? 10 C 1
   ATOM 298 O D VAL A 11 ? 15.82143 4.91242 -28.27342 0.246 16.34931 O ? A ? 10 O 1
   ATOM 299 CB D VAL A 11 ? 18.21717 3.88285 -26.63776 0.246 16.33387 C ? A ? 10 CB 1
   ATOM 300 CG1 D VAL A 11 ? 17.49988 3.71712 -25.29726 0.246 15.74144 C ? A ? 10 CG1 1
   ATOM 301 CG2 D VAL A 11 ? 19.62374 3.31930 -26.57752 0.246 18.41976 C ? A ? 10 CG2 1
   ATOM 302 H D VAL A 11 ? 18.77959 3.86364 -29.01444 0.246 20.48213 H ? A ? 10 H 1
   ATOM 303 HA D VAL A 11 ? 17.35299 2.24731 -27.53326 0.246 18.72113 H ? A ? 10 HA 1
   ATOM 304 HB D VAL A 11 ? 18.28222 4.83214 -26.82620 0.246 19.60065 H ? A ? 10 HB 1
   ATOM 305 HG11 D VAL A 11 ? 18.09639 3.99268 -24.58371 0.246 18.88972 H ? A ? 10 HG11 1
   ATOM 306 HG12 D VAL A 11 ? 16.70332 4.27065 -25.29477 0.246 18.88972 H ? A ? 10 HG12 1
   ATOM 307 HG13 D VAL A 11 ? 17.25558 2.78539 -25.18288 0.246 18.88972 H ? A ? 10 HG13 1
   ATOM 308 HG21 D VAL A 11 ? 20.07911 3.68868 -25.80480 0.246 22.10371 H ? A ? 10 HG21 1
   ATOM 309 HG22 D VAL A 11 ? 19.57404 2.35354 -26.50180 0.246 22.10371 H ? A ? 10 HG22 1
   ATOM 310 HG23 D VAL A 11 ? 20.09682 3.56361 -27.38833 0.246 22.10371 H ? A ? 10 HG23 1
   ATOM 311 N B VAL A 12 ? 15.14851 2.91704 -27.39060 0.419 14.69464 N ? A ? 11 N 1
   ATOM 312 CA B VAL A 12 ? 13.76165 3.36449 -27.49078 0.419 15.06100 C ? A ? 11 CA 1
   ATOM 313 C B VAL A 12 ? 13.12609 3.38391 -26.10524 0.419 14.98207 C ? A ? 11 C 1
   ATOM 314 O B VAL A 12 ? 13.41854 2.49683 -25.28732 0.419 15.25037 O ? A ? 11 O 1
   ATOM 315 CB B VAL A 12 ? 12.97245 2.44986 -28.43904 0.419 14.51991 C ? A ? 11 CB 1
   ATOM 316 CG1 B VAL A 12 ? 11.48514 2.55267 -28.19425 0.419 14.82233 C ? A ? 11 CG1 1
   ATOM 317 CG2 B VAL A 12 ? 13.32310 2.75370 -29.90258 0.419 16.60708 C ? A ? 11 CG2 1
   ATOM 318 H B VAL A 12 ? 15.22536 2.17228 -26.96747 0.420 17.63357 H ? A ? 11 H 1
   ATOM 319 HA B VAL A 12 ? 13.74851 4.27187 -27.83340 0.420 18.07320 H ? A ? 11 HA 1
   ATOM 320 HB B VAL A 12 ? 13.22580 1.53099 -28.25904 0.420 17.42390 H ? A ? 11 HB 1
   ATOM 321 HG11 B VAL A 12 ? 11.01370 2.15152 -28.94106 0.420 17.78680 H ? A ? 11 HG11 1
   ATOM 322 HG12 B VAL A 12 ? 11.26680 2.08265 -27.37431 0.420 17.78680 H ? A ? 11 HG12 1
   ATOM 323 HG13 B VAL A 12 ? 11.24225 3.48833 -28.11388 0.420 17.78680 H ? A ? 11 HG13 1
   ATOM 324 HG21 B VAL A 12 ? 12.81984 2.15693 -30.47834 0.420 19.92850 H ? A ? 11 HG21 1
   ATOM 325 HG22 B VAL A 12 ? 13.09159 3.67516 -30.09803 0.420 19.92850 H ? A ? 11 HG22 1
   ATOM 326 HG23 B VAL A 12 ? 14.27424 2.61649 -30.03447 0.420 19.92850 H ? A ? 11 HG23 1
   ATOM 327 N C VAL A 12 ? 14.86355 2.94215 -27.61772 0.335 14.49083 N ? A ? 11 N 1
   ATOM 328 CA C VAL A 12 ? 13.43603 3.25352 -27.65617 0.335 15.05183 C ? A ? 11 CA 1
   ATOM 329 C C VAL A 12 ? 12.90692 3.26650 -26.22974 0.335 15.02883 C ? A ? 11 C 1
   ATOM 330 O C VAL A 12 ? 13.06371 2.26676 -25.51558 0.335 15.37203 O ? A ? 11 O 1
   ATOM 331 CB C VAL A 12 ? 12.65545 2.23202 -28.50557 0.335 14.65020 C ? A ? 11 CB 1
   ATOM 332 CG1 C VAL A 12 ? 11.18087 2.59279 -28.57274 0.335 15.85454 C ? A ? 11 CG1 1
   ATOM 333 CG2 C VAL A 12 ? 13.25666 2.11839 -29.90863 0.335 16.39842 C ? A ? 11 CG2 1
   ATOM 334 H C VAL A 12 ? 15.02554 2.14154 -27.34868 0.335 17.38900 H ? A ? 11 H 1
   ATOM 335 HA C VAL A 12 ? 13.31225 4.13779 -28.03519 0.335 18.06219 H ? A ? 11 HA 1
   ATOM 336 HB C VAL A 12 ? 12.72617 1.36280 -28.08090 0.335 17.58025 H ? A ? 11 HB 1
   ATOM 337 HG11 C VAL A 12 ? 10.74327 2.01441 -29.21686 0.335 19.02545 H ? A ? 11 HG11 1
   ATOM 338 HG12 C VAL A 12 ? 10.78541 2.46989 -27.69558 0.335 19.02545 H ? A ? 11 HG12 1
   ATOM 339 HG13 C VAL A 12 ? 11.09457 3.51900 -28.84767 0.335 19.02545 H ? A ? 11 HG13 1
   ATOM 340 HG21 C VAL A 12 ? 12.70742 1.52110 -30.44013 0.335 19.67810 H ? A ? 11 HG21 1
   ATOM 341 HG22 C VAL A 12 ? 13.27735 2.99866 -30.31558 0.335 19.67810 H ? A ? 11 HG22 1
   ATOM 342 HG23 C VAL A 12 ? 14.15731 1.76509 -29.83862 0.335 19.67810 H ? A ? 11 HG23 1
   ATOM 343 N D VAL A 12 ? 15.02474 2.95941 -27.47892 0.246 14.74148 N ? A ? 11 N 1
   ATOM 344 CA D VAL A 12 ? 13.61556 3.32036 -27.56760 0.246 15.11920 C ? A ? 11 CA 1
   ATOM 345 C D VAL A 12 ? 13.03789 3.33374 -26.16068 0.246 15.02104 C ? A ? 11 C 1
   ATOM 346 O D VAL A 12 ? 13.28738 2.39872 -25.39276 0.246 15.36179 O ? A ? 11 O 1
   ATOM 347 CB D VAL A 12 ? 12.81947 2.34922 -28.45846 0.246 14.67105 C ? A ? 11 CB 1
   ATOM 348 CG1 D VAL A 12 ? 11.35100 2.73228 -28.50003 0.246 15.85183 C ? A ? 11 CG1 1
   ATOM 349 CG2 D VAL A 12 ? 13.41449 2.29353 -29.86799 0.246 16.55442 C ? A ? 11 CG2 1
   ATOM 350 H D VAL A 12 ? 15.15108 2.17376 -27.15274 0.246 17.68977 H ? A ? 11 H 1
   ATOM 351 HA D VAL A 12 ? 13.53810 4.21555 -27.93301 0.246 18.14305 H ? A ? 11 HA 1
   ATOM 352 HB D VAL A 12 ? 12.88010 1.45969 -28.07643 0.246 17.60527 H ? A ? 11 HB 1
   ATOM 353 HG11 D VAL A 12 ? 10.91307 2.22871 -29.20397 0.246 19.02219 H ? A ? 11 HG11 1
   ATOM 354 HG12 D VAL A 12 ? 10.94601 2.52431 -27.64351 0.246 19.02219 H ? A ? 11 HG12 1
   ATOM 355 HG13 D VAL A 12 ? 11.27753 3.68288 -28.67856 0.246 19.02219 H ? A ? 11 HG13 1
   ATOM 356 HG21 D VAL A 12 ? 12.84223 1.74914 -30.43107 0.246 19.86531 H ? A ? 11 HG21 1
   ATOM 357 HG22 D VAL A 12 ? 13.46842 3.19428 -30.22383 0.246 19.86531 H ? A ? 11 HG22 1
   ATOM 358 HG23 D VAL A 12 ? 14.30104 1.90268 -29.82131 0.246 19.86531 H ? A ? 11 HG23 1
   ATOM 359 N . PRO A 13 ? 12.25517 4.33622 -25.77893 1.000 15.64504 N ? A ? 12 N 1
   ATOM 360 CA . PRO A 13 ? 11.62797 4.32935 -24.44360 1.000 16.73427 C ? A ? 12 CA 1
   ATOM 361 C . PRO A 13 ? 10.51812 3.28506 -24.33641 1.000 15.36223 C ? A ? 12 C 1
   ATOM 362 O . PRO A 13 ? 9.83176 2.97482 -25.30968 1.000 14.53140 O ? A ? 12 O 1
   ATOM 363 HA . PRO A 13 ? 12.30223 4.17360 -23.76388 1.000 20.08112 H ? A ? 12 HA 1
   ATOM 364 CB A PRO A 13 ? 11.06154 5.74579 -24.28765 0.344 16.67745 C ? A ? 12 CB 1
   ATOM 365 CG A PRO A 13 ? 10.85232 6.23068 -25.72750 0.344 18.70851 C ? A ? 12 CG 1
   ATOM 366 CD A PRO A 13 ? 11.96992 5.58311 -26.53085 0.344 16.13443 C ? A ? 12 CD 1
   ATOM 367 HB2 A PRO A 13 ? 10.22188 5.71713 -23.80283 0.344 20.01294 H ? A ? 12 HB2 1
   ATOM 368 HB3 A PRO A 13 ? 11.69679 6.30860 -23.81796 0.344 20.01294 H ? A ? 12 HB3 1
   ATOM 369 HG2 A PRO A 13 ? 9.98346 5.94376 -26.04947 0.344 22.45021 H ? A ? 12 HG2 1
   ATOM 370 HG3 A PRO A 13 ? 10.91632 7.19793 -25.76266 0.344 22.45021 H ? A ? 12 HG3 1
   ATOM 371 HD2 A PRO A 13 ? 11.67465 5.38214 -27.43270 0.344 19.36132 H ? A ? 12 HD2 1
   ATOM 372 HD3 A PRO A 13 ? 12.75205 6.15621 -26.55781 0.344 19.36132 H ? A ? 12 HD3 1
   ATOM 373 CB B PRO A 13 ? 11.05337 5.74408 -24.28052 0.656 16.62755 C ? A ? 12 CB 1
   ATOM 374 CG B PRO A 13 ? 11.62321 6.56991 -25.45427 0.656 20.25880 C ? A ? 12 CG 1
   ATOM 375 CD B PRO A 13 ? 11.91461 5.56011 -26.54481 0.656 16.07223 C ? A ? 12 CD 1
   ATOM 376 HB2 B PRO A 13 ? 10.08488 5.70993 -24.32237 0.656 19.95306 H ? A ? 12 HB2 1
   ATOM 377 HB3 B PRO A 13 ? 11.33581 6.11513 -23.42996 0.656 19.95306 H ? A ? 12 HB3 1
   ATOM 378 HG2 B PRO A 13 ? 10.96622 7.21917 -25.75045 0.656 24.31056 H ? A ? 12 HG2 1
   ATOM 379 HG3 B PRO A 13 ? 12.43476 7.02246 -25.17590 0.656 24.31056 H ? A ? 12 HG3 1
   ATOM 380 HD2 B PRO A 13 ? 11.13330 5.41507 -27.10105 0.656 19.28667 H ? A ? 12 HD2 1
   ATOM 381 HD3 B PRO A 13 ? 12.66276 5.84644 -27.09180 0.656 19.28667 H ? A ? 12 HD3 1
   ATOM 382 N . ILE A 14 ? 10.34878 2.73975 -23.12741 1.000 13.57729 N ? A ? 13 N 1
   ATOM 383 CA . ILE A 14 ? 9.38792 1.66717 -22.86778 1.000 12.80738 C ? A ? 13 CA 1
   ATOM 384 C . ILE A 14 ? 8.48335 2.01705 -21.68515 1.000 13.80245 C ? A ? 13 C 1
   ATOM 385 O . ILE A 14 ? 8.95701 2.50036 -20.65299 1.000 12.67180 O ? A ? 13 O 1
   ATOM 386 H . ILE A 14 ? 10.78904 2.98088 -22.42911 1.000 16.29275 H ? A ? 13 H 1
   ATOM 387 HA . ILE A 14 ? 8.82532 1.58530 -23.65371 1.000 15.36886 H ? A ? 13 HA 1
   ATOM 388 CB B ILE A 14 ? 10.10782 0.32453 -22.59009 0.247 15.56392 C ? A ? 13 CB 1
   ATOM 389 CG1 B ILE A 14 ? 10.94809 -0.12408 -23.78880 0.247 15.69816 C ? A ? 13 CG1 1
   ATOM 390 CG2 B ILE A 14 ? 9.10819 -0.76221 -22.22844 0.247 14.56769 C ? A ? 13 CG2 1
   ATOM 391 CD1 B ILE A 14 ? 11.79150 -1.37695 -23.52105 0.247 17.13911 C ? A ? 13 CD1 1
   ATOM 392 HB B ILE A 14 ? 10.70299 0.47383 -21.83883 0.247 18.67670 H ? A ? 13 HB 1
   ATOM 393 HG12 B ILE A 14 ? 10.35373 -0.32060 -24.52975 0.247 18.83779 H ? A ? 13 HG12 1
   ATOM 394 HG13 B ILE A 14 ? 11.55379 0.59389 -24.03078 0.247 18.83779 H ? A ? 13 HG13 1
   ATOM 395 HG21 B ILE A 14 ? 9.57316 -1.61130 -22.16724 0.247 17.48123 H ? A ? 13 HG21 1
   ATOM 396 HG22 B ILE A 14 ? 8.70126 -0.54565 -21.37498 0.247 17.48123 H ? A ? 13 HG22 1
   ATOM 397 HG23 B ILE A 14 ? 8.42719 -0.80694 -22.91774 0.247 17.48123 H ? A ? 13 HG23 1
   ATOM 398 HD11 B ILE A 14 ? 12.50395 -1.42428 -24.17762 0.247 20.56694 H ? A ? 13 HD11 1
   ATOM 399 HD12 B ILE A 14 ? 12.16734 -1.31985 -22.62865 0.247 20.56694 H ? A ? 13 HD12 1
   ATOM 400 HD13 B ILE A 14 ? 11.22415 -2.16056 -23.59151 0.247 20.56694 H ? A ? 13 HD13 1
   ATOM 401 CB C ILE A 14 ? 10.10469 0.33189 -22.57812 0.753 15.55555 C ? A ? 13 CB 1
   ATOM 402 CG1 C ILE A 14 ? 10.91412 -0.16674 -23.77710 0.753 15.74654 C ? A ? 13 CG1 1
   ATOM 403 CG2 C ILE A 14 ? 9.10874 -0.74295 -22.19271 0.753 14.58204 C ? A ? 13 CG2 1
   ATOM 404 CD1 C ILE A 14 ? 11.86223 -1.34746 -23.41791 0.753 17.18450 C ? A ? 13 CD1 1
   ATOM 405 HB C ILE A 14 ? 10.71262 0.50918 -21.84335 0.753 18.66666 H ? A ? 13 HB 1
   ATOM 406 HG12 C ILE A 14 ? 10.30259 -0.47200 -24.46539 0.753 18.89584 H ? A ? 13 HG12 1
   ATOM 407 HG13 C ILE A 14 ? 11.45763 0.56190 -24.11560 0.753 18.89584 H ? A ? 13 HG13 1
   ATOM 408 HG21 C ILE A 14 ? 9.56849 -1.59549 -22.14072 0.753 17.49845 H ? A ? 13 HG21 1
   ATOM 409 HG22 C ILE A 14 ? 8.72336 -0.52184 -21.33045 0.753 17.49845 H ? A ? 13 HG22 1
   ATOM 410 HG23 C ILE A 14 ? 8.41162 -0.78359 -22.86596 0.753 17.49845 H ? A ? 13 HG23 1
   ATOM 411 HD11 C ILE A 14 ? 12.52126 -1.44883 -24.12239 0.753 20.62140 H ? A ? 13 HD11 1
   ATOM 412 HD12 C ILE A 14 ? 12.30442 -1.15276 -22.57681 0.753 20.62140 H ? A ? 13 HD12 1
   ATOM 413 HD13 C ILE A 14 ? 11.33816 -2.15957 -23.33586 0.753 20.62140 H ? A ? 13 HD13 1
   ATOM 414 N C LEU A 15 ? 7.19185 1.72262 -21.82210 0.191 12.56872 N ? A ? 14 N 1
   ATOM 415 CA C LEU A 15 ? 6.23192 1.85423 -20.73504 0.191 14.78700 C ? A ? 14 CA 1
   ATOM 416 C C LEU A 15 ? 5.44089 0.56124 -20.62185 0.191 13.57497 C ? A ? 14 C 1
   ATOM 417 O C LEU A 15 ? 4.84862 0.10527 -21.60411 0.191 14.74246 O ? A ? 14 O 1
   ATOM 418 CB C LEU A 15 ? 5.28074 3.03385 -20.96528 0.191 13.79969 C ? A ? 14 CB 1
   ATOM 419 CG C LEU A 15 ? 4.23390 3.26032 -19.87241 0.191 20.49542 C ? A ? 14 CG 1
   ATOM 420 CD1 C LEU A 15 ? 4.89715 3.70057 -18.56690 0.191 21.77480 C ? A ? 14 CD1 1
   ATOM 421 CD2 C LEU A 15 ? 3.18499 4.28115 -20.31219 0.191 26.53024 C ? A ? 14 CD2 1
   ATOM 422 H C LEU A 15 ? 6.84194 1.43794 -22.55430 0.191 15.08246 H ? A ? 14 H 1
   ATOM 423 HA C LEU A 15 ? 6.70506 2.00593 -19.90195 0.191 17.74440 H ? A ? 14 HA 1
   ATOM 424 HB2 C LEU A 15 ? 5.81066 3.84369 -21.03038 0.191 16.55963 H ? A ? 14 HB2 1
   ATOM 425 HB3 C LEU A 15 ? 4.80339 2.88205 -21.79594 0.191 16.55963 H ? A ? 14 HB3 1
   ATOM 426 HG C LEU A 15 ? 3.77700 2.42014 -19.71045 0.191 24.59451 H ? A ? 14 HG 1
   ATOM 427 HD11 C LEU A 15 ? 4.20933 3.86452 -17.90287 0.191 26.12976 H ? A ? 14 HD11 1
   ATOM 428 HD12 C LEU A 15 ? 5.49087 2.99697 -18.26138 0.191 26.12976 H ? A ? 14 HD12 1
   ATOM 429 HD13 C LEU A 15 ? 5.40218 4.51299 -18.72756 0.191 26.12976 H ? A ? 14 HD13 1
   ATOM 430 HD21 C LEU A 15 ? 2.54477 4.40544 -19.59415 0.191 31.83629 H ? A ? 14 HD21 1
   ATOM 431 HD22 C LEU A 15 ? 3.62631 5.12174 -20.51105 0.191 31.83629 H ? A ? 14 HD22 1
   ATOM 432 HD23 C LEU A 15 ? 2.73366 3.94909 -21.10398 0.191 31.83629 H ? A ? 14 HD23 1
   ATOM 433 N D LEU A 15 ? 7.19349 1.71206 -21.81987 0.809 12.47322 N ? A ? 14 N 1
   ATOM 434 CA D LEU A 15 ? 6.23149 1.75511 -20.72746 0.809 14.78063 C ? A ? 14 CA 1
   ATOM 435 C D LEU A 15 ? 5.57591 0.39016 -20.60451 0.809 13.31311 C ? A ? 14 C 1
   ATOM 436 O D LEU A 15 ? 5.18629 -0.21269 -21.60927 0.809 14.34378 O ? A ? 14 O 1
   ATOM 437 CB D LEU A 15 ? 5.16635 2.83307 -20.97115 0.809 12.96264 C ? A ? 14 CB 1
   ATOM 438 CG D LEU A 15 ? 3.91344 2.80534 -20.09948 0.809 22.21374 C ? A ? 14 CG 1
   ATOM 439 CD1 D LEU A 15 ? 4.20693 3.14362 -18.64513 0.809 20.55785 C ? A ? 14 CD1 1
   ATOM 440 CD2 D LEU A 15 ? 2.81265 3.75884 -20.65276 0.809 27.38493 C ? A ? 14 CD2 1
   ATOM 441 H D LEU A 15 ? 6.84114 1.46800 -22.56545 0.809 14.96786 H ? A ? 14 H 1
   ATOM 442 HA D LEU A 15 ? 6.68576 1.96135 -19.89559 0.809 17.73676 H ? A ? 14 HA 1
   ATOM 443 HB2 D LEU A 15 ? 5.58397 3.69756 -20.83279 0.809 15.55517 H ? A ? 14 HB2 1
   ATOM 444 HB3 D LEU A 15 ? 4.86883 2.75173 -21.89080 0.809 15.55517 H ? A ? 14 HB3 1
   ATOM 445 HG D LEU A 15 ? 3.57707 1.89588 -20.12480 0.809 26.65649 H ? A ? 14 HG 1
   ATOM 446 HD11 D LEU A 15 ? 3.37683 3.12795 -18.14354 0.809 24.66942 H ? A ? 14 HD11 1
   ATOM 447 HD12 D LEU A 15 ? 4.82286 2.48593 -18.28602 0.809 24.66942 H ? A ? 14 HD12 1
   ATOM 448 HD13 D LEU A 15 ? 4.60381 4.02758 -18.60040 0.809 24.66942 H ? A ? 14 HD13 1
   ATOM 449 HD21 D LEU A 15 ? 2.03126 3.70475 -20.08056 0.809 32.86191 H ? A ? 14 HD21 1
   ATOM 450 HD22 D LEU A 15 ? 3.15528 4.66628 -20.65982 0.809 32.86191 H ? A ? 14 HD22 1
   ATOM 451 HD23 D LEU A 15 ? 2.58197 3.48535 -21.55436 0.809 32.86191 H ? A ? 14 HD23 1
   ATOM 452 N C VAL A 16 ? 5.42987 -0.02683 -19.42995 0.191 12.99011 N ? A ? 15 N 1
   ATOM 453 CA C VAL A 16 ? 4.72299 -1.27551 -19.17703 0.191 11.56309 C ? A ? 15 CA 1
   ATOM 454 C C VAL A 16 ? 3.63878 -1.01842 -18.13954 0.191 14.75493 C ? A ? 15 C 1
   ATOM 455 O C VAL A 16 ? 3.86946 -0.31243 -17.15406 0.191 14.75290 O ? A ? 15 O 1
   ATOM 456 CB C VAL A 16 ? 5.68277 -2.38296 -18.69386 0.191 12.99213 C ? A ? 15 CB 1
   ATOM 457 CG1 C VAL A 16 ? 4.92638 -3.69122 -18.47952 0.191 14.77861 C ? A ? 15 CG1 1
   ATOM 458 CG2 C VAL A 16 ? 6.82938 -2.57085 -19.68015 0.191 15.02324 C ? A ? 15 CG2 1
   ATOM 459 H C VAL A 16 ? 5.83372 0.28631 -18.73825 0.191 15.58813 H ? A ? 15 H 1
   ATOM 460 HA C VAL A 16 ? 4.29926 -1.57346 -19.99714 0.191 13.87571 H ? A ? 15 HA 1
   ATOM 461 HB C VAL A 16 ? 6.06511 -2.11616 -17.84326 0.191 15.59056 H ? A ? 15 HB 1
   ATOM 462 HG11 C VAL A 16 ? 5.56583 -4.40406 -18.32503 0.191 17.73433 H ? A ? 15 HG11 1
   ATOM 463 HG12 C VAL A 16 ? 4.34391 -3.59676 -17.70964 0.191 17.73433 H ? A ? 15 HG12 1
   ATOM 464 HG13 C VAL A 16 ? 4.39988 -3.88490 -19.27084 0.191 17.73433 H ? A ? 15 HG13 1
   ATOM 465 HG21 C VAL A 16 ? 7.37742 -3.31636 -19.38900 0.191 18.02789 H ? A ? 15 HG21 1
   ATOM 466 HG22 C VAL A 16 ? 6.46285 -2.75334 -20.55949 0.191 18.02789 H ? A ? 15 HG22 1
   ATOM 467 HG23 C VAL A 16 ? 7.36064 -1.75965 -19.70506 0.191 18.02789 H ? A ? 15 HG23 1
   ATOM 468 N D VAL A 16 ? 5.46122 -0.10904 -19.38192 0.809 12.89103 N ? A ? 15 N 1
   ATOM 469 CA D VAL A 16 ? 4.76474 -1.36424 -19.13529 0.809 11.23768 C ? A ? 15 CA 1
   ATOM 470 C D VAL A 16 ? 3.67392 -1.11846 -18.09527 0.809 14.80373 C ? A ? 15 C 1
   ATOM 471 O D VAL A 16 ? 3.94510 -0.54065 -17.04426 0.809 14.37156 O ? A ? 15 O 1
   ATOM 472 CB D VAL A 16 ? 5.72017 -2.46605 -18.63457 0.809 13.00060 C ? A ? 15 CB 1
   ATOM 473 CG1 D VAL A 16 ? 4.93901 -3.79130 -18.41077 0.809 14.87977 C ? A ? 15 CG1 1
   ATOM 474 CG2 D VAL A 16 ? 6.90021 -2.68769 -19.57607 0.809 14.95939 C ? A ? 15 CG2 1
   ATOM 475 H D VAL A 16 ? 5.78023 0.26302 -18.67523 0.809 15.46923 H ? A ? 15 H 1
   ATOM 476 HA D VAL A 16 ? 4.35120 -1.65902 -19.96172 0.809 13.48521 H ? A ? 15 HA 1
   ATOM 477 HB D VAL A 16 ? 6.09328 -2.17187 -17.78891 0.809 15.60072 H ? A ? 15 HB 1
   ATOM 478 HG11 D VAL A 16 ? 5.57089 -4.50182 -18.21901 0.809 17.85572 H ? A ? 15 HG11 1
   ATOM 479 HG12 D VAL A 16 ? 4.33203 -3.67763 -17.66273 0.809 17.85572 H ? A ? 15 HG12 1
   ATOM 480 HG13 D VAL A 16 ? 4.43801 -4.00210 -19.21418 0.809 17.85572 H ? A ? 15 HG13 1
   ATOM 481 HG21 D VAL A 16 ? 7.43278 -3.42819 -19.24603 0.809 17.95126 H ? A ? 15 HG21 1
   ATOM 482 HG22 D VAL A 16 ? 6.56305 -2.89189 -20.46237 0.809 17.95126 H ? A ? 15 HG22 1
   ATOM 483 HG23 D VAL A 16 ? 7.43751 -1.88059 -19.60441 0.809 17.95126 H ? A ? 15 HG23 1
   ATOM 484 N . GLU A 17 ? 2.45428 -1.58385 -18.36350 1.000 15.52237 N ? A ? 16 N 1
   ATOM 485 CA . GLU A 17 ? 1.36726 -1.50530 -17.38105 1.000 13.26603 C ? A ? 16 CA 1
   ATOM 486 C . GLU A 17 ? 0.68702 -2.85726 -17.25238 1.000 14.52068 C ? A ? 16 C 1
   ATOM 487 O . GLU A 17 ? 0.13635 -3.37306 -18.22222 1.000 14.92832 O ? A ? 16 O 1
   ATOM 488 HA . GLU A 17 ? 1.74204 -1.28929 -16.51284 1.000 15.91923 H ? A ? 16 HA 1
   ATOM 489 CB A GLU A 17 ? 0.35896 -0.40859 -17.76238 0.518 20.40680 C ? A ? 16 CB 1
   ATOM 490 CG A GLU A 17 ? 0.95637 1.00244 -17.62921 0.518 23.26477 C ? A ? 16 CG 1
   ATOM 491 CD A GLU A 17 ? 0.05146 2.11147 -18.14623 0.518 37.08589 C ? A ? 16 CD 1
   ATOM 492 OE1 A GLU A 17 ? -0.85455 1.81491 -18.95165 0.518 36.01461 O ? A ? 16 OE1 1
   ATOM 493 OE2 A GLU A 17 ? 0.25030 3.28205 -17.74172 0.518 41.52310 O ? A ? 16 OE2 1
   ATOM 494 HB2 A GLU A 17 ? 0.08495 -0.53550 -18.68417 0.518 24.48816 H ? A ? 16 HB2 1
   ATOM 495 HB3 A GLU A 17 ? -0.41155 -0.46761 -17.17610 0.518 24.48816 H ? A ? 16 HB3 1
   ATOM 496 HG2 A GLU A 17 ? 1.13159 1.17872 -16.69160 0.518 27.91772 H ? A ? 16 HG2 1
   ATOM 497 HG3 A GLU A 17 ? 1.78395 1.03863 -18.13389 0.518 27.91772 H ? A ? 16 HG3 1
   ATOM 498 CB B GLU A 17 ? 0.34239 -0.43152 -17.77509 0.482 20.41300 C ? A ? 16 CB 1
   ATOM 499 CG B GLU A 17 ? 0.97318 0.89272 -18.21341 0.482 22.67261 C ? A ? 16 CG 1
   ATOM 500 CD B GLU A 17 ? -0.04267 2.00962 -18.39164 0.482 36.32090 C ? A ? 16 CD 1
   ATOM 501 OE1 B GLU A 17 ? -1.22341 1.70112 -18.65032 0.482 35.99182 O ? A ? 16 OE1 1
   ATOM 502 OE2 B GLU A 17 ? 0.33565 3.19544 -18.26498 0.482 38.85414 O ? A ? 16 OE2 1
   ATOM 503 HB2 B GLU A 17 ? -0.18977 -0.76495 -18.51437 0.482 24.49560 H ? A ? 16 HB2 1
   ATOM 504 HB3 B GLU A 17 ? -0.22756 -0.24954 -17.01159 0.482 24.49560 H ? A ? 16 HB3 1
   ATOM 505 HG2 B GLU A 17 ? 1.61158 1.17507 -17.53989 0.482 27.20713 H ? A ? 16 HG2 1
   ATOM 506 HG3 B GLU A 17 ? 1.42324 0.76080 -19.06250 0.482 27.20713 H ? A ? 16 HG3 1
   ATOM 507 H C GLU A 17 ? 2.25279 -2.01969 -19.07698 0.191 18.62684 H ? A ? 16 H 1
   ATOM 508 H D GLU A 17 ? 2.22958 -1.95044 -19.10830 0.809 18.62684 H ? A ? 16 H 1
   ATOM 509 N . LEU A 18 ? 0.66073 -3.40123 -16.03537 1.000 11.71163 N ? A ? 17 N 1
   ATOM 510 CA . LEU A 18 ? 0.02017 -4.67925 -15.76646 1.000 11.81850 C ? A ? 17 CA 1
   ATOM 511 C . LEU A 18 ? -1.07017 -4.49784 -14.73870 1.000 18.67606 C ? A ? 17 C 1
   ATOM 512 O . LEU A 18 ? -0.82600 -3.90538 -13.68733 1.000 13.58104 O ? A ? 17 O 1
   ATOM 513 H . LEU A 18 ? 1.01470 -3.03882 -15.34042 1.000 14.05395 H ? A ? 17 H 1
   ATOM 514 HA . LEU A 18 ? -0.37680 -5.00326 -16.59007 1.000 14.18219 H ? A ? 17 HA 1
   ATOM 515 CB B LEU A 18 ? 1.03309 -5.71288 -15.26737 0.256 13.82296 C ? A ? 17 CB 1
   ATOM 516 CG B LEU A 18 ? 0.40533 -6.89583 -14.52902 0.256 13.73465 C ? A ? 17 CG 1
   ATOM 517 CD1 B LEU A 18 ? -0.33553 -7.82502 -15.50233 0.256 9.79679 C ? A ? 17 CD1 1
   ATOM 518 CD2 B LEU A 18 ? 1.42703 -7.70404 -13.72492 0.256 10.41654 C ? A ? 17 CD2 1
   ATOM 519 HB2 B LEU A 18 ? 1.51833 -6.06458 -16.03009 0.256 16.58755 H ? A ? 17 HB2 1
   ATOM 520 HB3 B LEU A 18 ? 1.64681 -5.27552 -14.65667 0.256 16.58755 H ? A ? 17 HB3 1
   ATOM 521 HG B LEU A 18 ? -0.22998 -6.52359 -13.89757 0.256 16.48157 H ? A ? 17 HG 1
   ATOM 522 HD11 B LEU A 18 ? -0.78458 -8.51972 -14.99572 0.256 11.75615 H ? A ? 17 HD11 1
   ATOM 523 HD12 B LEU A 18 ? -0.98607 -7.30621 -16.00085 0.256 11.75615 H ? A ? 17 HD12 1
   ATOM 524 HD13 B LEU A 18 ? 0.30713 -8.22223 -16.11070 0.256 11.75615 H ? A ? 17 HD13 1
   ATOM 525 HD21 B LEU A 18 ? 0.97231 -8.43917 -13.28479 0.256 12.49985 H ? A ? 17 HD21 1
   ATOM 526 HD22 B LEU A 18 ? 2.10370 -8.04777 -14.32895 0.256 12.49985 H ? A ? 17 HD22 1
   ATOM 527 HD23 B LEU A 18 ? 1.83736 -7.12533 -13.06338 0.256 12.49985 H ? A ? 17 HD23 1
   ATOM 528 CB C LEU A 18 ? 1.02369 -5.71886 -15.26239 0.744 13.85292 C ? A ? 17 CB 1
   ATOM 529 CG C LEU A 18 ? 0.45552 -7.11917 -15.02719 0.744 11.88201 C ? A ? 17 CG 1
   ATOM 530 CD1 C LEU A 18 ? 1.49251 -8.18274 -15.36448 0.744 14.90868 C ? A ? 17 CD1 1
   ATOM 531 CD2 C LEU A 18 ? -0.02061 -7.27856 -13.57020 0.744 13.70972 C ? A ? 17 CD2 1
   ATOM 532 HB2 C LEU A 18 ? 1.73334 -5.80057 -15.91860 0.744 16.62350 H ? A ? 17 HB2 1
   ATOM 533 HB3 C LEU A 18 ? 1.38656 -5.40787 -14.41829 0.744 16.62350 H ? A ? 17 HB3 1
   ATOM 534 HG C LEU A 18 ? -0.30976 -7.24546 -15.60969 0.744 14.25842 H ? A ? 17 HG 1
   ATOM 535 HD11 C LEU A 18 ? 1.11419 -9.05891 -15.19101 0.744 17.89042 H ? A ? 17 HD11 1
   ATOM 536 HD12 C LEU A 18 ? 1.73126 -8.10512 -16.30143 0.744 17.89042 H ? A ? 17 HD12 1
   ATOM 537 HD13 C LEU A 18 ? 2.27706 -8.04567 -14.81076 0.744 17.89042 H ? A ? 17 HD13 1
   ATOM 538 HD21 C LEU A 18 ? -0.18558 -8.21783 -13.39283 0.744 16.45167 H ? A ? 17 HD21 1
   ATOM 539 HD22 C LEU A 18 ? 0.66867 -6.94552 -12.97449 0.744 16.45167 H ? A ? 17 HD22 1
   ATOM 540 HD23 C LEU A 18 ? -0.83765 -6.77031 -13.44757 0.744 16.45167 H ? A ? 17 HD23 1
   ATOM 541 N . ASP A 19 ? -2.25430 -5.01819 -15.02054 1.000 17.17076 N ? A ? 18 N 1
   ATOM 542 CA . ASP A 19 ? -3.29024 -5.17962 -14.00207 1.000 20.79164 C ? A ? 18 CA 1
   ATOM 543 C . ASP A 19 ? -3.55366 -6.66178 -13.80212 1.000 20.43118 C ? A ? 18 C 1
   ATOM 544 O . ASP A 19 ? -3.74349 -7.40044 -14.77587 1.000 13.98086 O ? A ? 18 O 1
   ATOM 545 H . ASP A 19 ? -2.48755 -5.28942 -15.80261 1.000 20.60492 H ? A ? 18 H 1
   ATOM 546 HA . ASP A 19 ? -2.98758 -4.81206 -13.15697 1.000 24.94997 H ? A ? 18 HA 1
   ATOM 547 CB A ASP A 19 ? -4.57338 -4.44711 -14.39837 0.209 20.06102 C ? A ? 18 CB 1
   ATOM 548 CG A ASP A 19 ? -4.46353 -2.94169 -14.22168 0.209 27.11220 C ? A ? 18 CG 1
   ATOM 549 OD1 A ASP A 19 ? -3.40928 -2.46776 -13.73816 0.209 25.10465 O ? A ? 18 OD1 1
   ATOM 550 OD2 A ASP A 19 ? -5.42944 -2.22985 -14.56534 0.209 27.95238 O ? A ? 18 OD2 1
   ATOM 551 HB2 A ASP A 19 ? -4.76560 -4.62716 -15.33193 0.209 24.07322 H ? A ? 18 HB2 1
   ATOM 552 HB3 A ASP A 19 ? -5.30299 -4.76275 -13.84255 0.209 24.07322 H ? A ? 18 HB3 1
   ATOM 553 CB B ASP A 19 ? -4.57193 -4.44312 -14.40025 0.379 19.98345 C ? A ? 18 CB 1
   ATOM 554 CG B ASP A 19 ? -4.36562 -2.93838 -14.50481 0.379 27.79606 C ? A ? 18 CG 1
   ATOM 555 OD1 B ASP A 19 ? -3.72597 -2.35381 -13.59448 0.379 25.22978 O ? A ? 18 OD1 1
   ATOM 556 OD2 B ASP A 19 ? -4.82120 -2.34314 -15.50497 0.379 29.95203 O ? A ? 18 OD2 1
   ATOM 557 HB2 B ASP A 19 ? -4.86946 -4.76769 -15.26456 0.379 23.98014 H ? A ? 18 HB2 1
   ATOM 558 HB3 B ASP A 19 ? -5.25433 -4.60835 -13.73097 0.379 23.98014 H ? A ? 18 HB3 1
   ATOM 559 CB C ASP A 19 ? -4.56376 -4.43586 -14.40259 0.412 19.96773 C ? A ? 18 CB 1
   ATOM 560 CG C ASP A 19 ? -4.34408 -2.93300 -14.51324 0.412 27.82354 C ? A ? 18 CG 1
   ATOM 561 OD1 C ASP A 19 ? -3.71721 -2.34733 -13.59407 0.412 25.23754 O ? A ? 18 OD1 1
   ATOM 562 OD2 C ASP A 19 ? -4.77509 -2.34139 -15.52683 0.412 29.94316 O ? A ? 18 OD2 1
   ATOM 563 HB2 C ASP A 19 ? -4.86405 -4.76148 -15.26555 0.412 23.96127 H ? A ? 18 HB2 1
   ATOM 564 HB3 C ASP A 19 ? -5.24750 -4.59257 -13.73263 0.412 23.96127 H ? A ? 18 HB3 1
   ATOM 565 N B GLY A 20 ? -3.51889 -7.09756 -12.54107 0.226 15.71532 N ? A ? 19 N 1
   ATOM 566 CA B GLY A 20 ? -3.53222 -8.50664 -12.21445 0.226 15.25701 C ? A ? 19 CA 1
   ATOM 567 C B GLY A 20 ? -4.60884 -8.85059 -11.20183 0.226 19.53273 C ? A ? 19 C 1
   ATOM 568 O B GLY A 20 ? -5.30194 -7.97756 -10.67530 0.226 15.36771 O ? A ? 19 O 1
   ATOM 569 H B GLY A 20 ? -3.48695 -6.58198 -11.85350 0.226 18.85839 H ? A ? 19 H 1
   ATOM 570 HA2 B GLY A 20 ? -3.69360 -9.02243 -13.01995 0.226 18.30841 H ? A ? 19 HA2 1
   ATOM 571 HA3 B GLY A 20 ? -2.67197 -8.75963 -11.84450 0.226 18.30841 H ? A ? 19 HA3 1
   ATOM 572 N D GLY A 20 ? -3.59449 -7.09317 -12.54053 0.774 15.61389 N ? A ? 19 N 1
   ATOM 573 CA D GLY A 20 ? -3.66889 -8.50201 -12.22556 0.774 15.12228 C ? A ? 19 CA 1
   ATOM 574 C D GLY A 20 ? -4.74643 -8.82723 -11.21018 0.774 19.99406 C ? A ? 19 C 1
   ATOM 575 O D GLY A 20 ? -5.17839 -7.97805 -10.42523 0.774 14.31892 O ? A ? 19 O 1
   ATOM 576 H D GLY A 20 ? -3.57982 -6.57954 -11.85092 0.774 18.73667 H ? A ? 19 H 1
   ATOM 577 HA2 D GLY A 20 ? -3.85690 -9.00045 -13.03618 0.774 18.14674 H ? A ? 19 HA2 1
   ATOM 578 HA3 D GLY A 20 ? -2.81656 -8.79377 -11.86596 0.774 18.14674 H ? A ? 19 HA3 1
   ATOM 579 N B ASP A 21 ? -4.70601 -10.15162 -10.92604 0.226 18.08579 N ? A ? 20 N 1
   ATOM 580 CA B ASP A 21 ? -5.76520 -10.72195 -10.10768 0.226 18.40745 C ? A ? 20 CA 1
   ATOM 581 C B ASP A 21 ? -5.40243 -12.16841 -9.80088 0.226 17.58026 C ? A ? 20 C 1
   ATOM 582 O B ASP A 21 ? -5.54416 -13.03185 -10.66483 0.226 16.51275 O ? A ? 20 O 1
   ATOM 583 CB B ASP A 21 ? -7.10328 -10.64253 -10.84287 0.226 20.52719 C ? A ? 20 CB 1
   ATOM 584 CG B ASP A 21 ? -8.26429 -11.08996 -9.98965 0.226 23.23307 C ? A ? 20 CG 1
   ATOM 585 OD1 B ASP A 21 ? -8.06781 -11.33334 -8.77926 0.226 22.00151 O ? A ? 20 OD1 1
   ATOM 586 OD2 B ASP A 21 ? -9.38109 -11.19578 -10.53406 0.226 26.76573 O ? A ? 20 OD2 1
   ATOM 587 H B ASP A 21 ? -4.15005 -10.74187 -11.21260 0.226 21.70295 H ? A ? 20 H 1
   ATOM 588 HA B ASP A 21 ? -5.86609 -10.23013 -9.27772 0.226 22.08894 H ? A ? 20 HA 1
   ATOM 589 HB2 B ASP A 21 ? -7.26346 -9.72382 -11.10972 0.226 24.63263 H ? A ? 20 HB2 1
   ATOM 590 HB3 B ASP A 21 ? -7.06838 -11.21413 -11.62579 0.226 24.63263 H ? A ? 20 HB3 1
   ATOM 591 N D ASP A 21 ? -5.14855 -10.10708 -11.23129 0.774 15.35572 N ? A ? 20 N 1
   ATOM 592 CA D ASP A 21 ? -6.10803 -10.69162 -10.29331 0.774 18.07253 C ? A ? 20 CA 1
   ATOM 593 C D ASP A 21 ? -5.66735 -12.14115 -10.08817 0.774 17.21375 C ? A ? 20 C 1
   ATOM 594 O D ASP A 21 ? -5.89970 -12.98323 -10.95203 0.774 19.24210 O ? A ? 20 O 1
   ATOM 595 CB D ASP A 21 ? -7.51916 -10.58218 -10.86337 0.774 21.04570 C ? A ? 20 CB 1
   ATOM 596 CG D ASP A 21 ? -8.45909 -11.65292 -10.36688 0.774 28.82662 C ? A ? 20 CG 1
   ATOM 597 OD1 D ASP A 21 ? -8.24590 -12.20711 -9.26794 0.774 26.75211 O ? A ? 20 OD1 1
   ATOM 598 OD2 D ASP A 21 ? -9.43349 -11.94087 -11.10614 0.774 35.99513 O ? A ? 20 OD2 1
   ATOM 599 H D ASP A 21 ? -4.86521 -10.68001 -11.80668 0.774 18.42686 H ? A ? 20 H 1
   ATOM 600 HA D ASP A 21 ? -6.09069 -10.24071 -9.43466 0.774 21.68703 H ? A ? 20 HA 1
   ATOM 601 HB2 D ASP A 21 ? -7.89149 -9.72226 -10.61275 0.774 25.25484 H ? A ? 20 HB2 1
   ATOM 602 HB3 D ASP A 21 ? -7.47224 -10.65450 -11.82954 0.774 25.25484 H ? A ? 20 HB3 1
   ATOM 603 N B VAL A 22 ? -4.91048 -12.45044 -8.59940 0.226 16.81910 N ? A ? 21 N 1
   ATOM 604 CA B VAL A 22 ? -4.45595 -13.79127 -8.23535 0.226 17.58445 C ? A ? 21 CA 1
   ATOM 605 C B VAL A 22 ? -5.35556 -14.29160 -7.11703 0.226 18.58204 C ? A ? 21 C 1
   ATOM 606 O B VAL A 22 ? -5.27973 -13.80005 -5.98421 0.226 19.15758 O ? A ? 21 O 1
   ATOM 607 CB B VAL A 22 ? -2.98224 -13.80755 -7.80626 0.226 19.98421 C ? A ? 21 CB 1
   ATOM 608 CG1 B VAL A 22 ? -2.58113 -15.19473 -7.29714 0.226 18.81906 C ? A ? 21 CG1 1
   ATOM 609 CG2 B VAL A 22 ? -2.08804 -13.37704 -8.95717 0.226 16.31982 C ? A ? 21 CG2 1
   ATOM 610 H B VAL A 22 ? -4.82821 -11.87317 -7.96727 0.226 20.18291 H ? A ? 21 H 1
   ATOM 611 HA B VAL A 22 ? -4.55892 -14.38068 -8.99882 0.226 21.10134 H ? A ? 21 HA 1
   ATOM 612 HB B VAL A 22 ? -2.86250 -13.17716 -7.07882 0.226 23.98105 H ? A ? 21 HB 1
   ATOM 613 HG11 B VAL A 22 ? -1.61500 -15.23606 -7.22118 0.226 22.58287 H ? A ? 21 HG11 1
   ATOM 614 HG12 B VAL A 22 ? -2.98780 -15.34224 -6.42894 0.226 22.58287 H ? A ? 21 HG12 1
   ATOM 615 HG13 B VAL A 22 ? -2.89241 -15.86421 -7.92626 0.226 22.58287 H ? A ? 21 HG13 1
   ATOM 616 HG21 B VAL A 22 ? -1.16770 -13.35661 -8.65146 0.226 19.58379 H ? A ? 21 HG21 1
   ATOM 617 HG22 B VAL A 22 ? -2.18107 -14.01246 -9.68414 0.226 19.58379 H ? A ? 21 HG22 1
   ATOM 618 HG23 B VAL A 22 ? -2.35788 -12.49368 -9.25340 0.226 19.58379 H ? A ? 21 HG23 1
   ATOM 619 N D VAL A 22 ? -5.01677 -12.42074 -8.96367 0.774 16.51733 N ? A ? 21 N 1
   ATOM 620 CA D VAL A 22 ? -4.52757 -13.76325 -8.65624 0.774 16.98720 C ? A ? 21 CA 1
   ATOM 621 C D VAL A 22 ? -5.26544 -14.23892 -7.41757 0.774 19.16948 C ? A ? 21 C 1
   ATOM 622 O D VAL A 22 ? -5.13708 -13.63689 -6.34594 0.774 16.47905 O ? A ? 21 O 1
   ATOM 623 CB D VAL A 22 ? -3.00510 -13.79827 -8.44105 0.774 17.07725 C ? A ? 21 CB 1
   ATOM 624 CG1 D VAL A 22 ? -2.56193 -15.19258 -8.00411 0.774 19.03616 C ? A ? 21 CG1 1
   ATOM 625 CG2 D VAL A 22 ? -2.27143 -13.37871 -9.71316 0.774 17.97966 C ? A ? 21 CG2 1
   ATOM 626 H D VAL A 22 ? -4.84345 -11.84060 -8.35293 0.774 19.82080 H ? A ? 21 H 1
   ATOM 627 HA D VAL A 22 ? -4.73394 -14.35850 -9.39379 0.774 20.38464 H ? A ? 21 HA 1
   ATOM 628 HB D VAL A 22 ? -2.77433 -13.16989 -7.73906 0.774 20.49270 H ? A ? 21 HB 1
   ATOM 629 HG11 D VAL A 22 ? -1.59717 -15.25621 -8.08209 0.774 22.84339 H ? A ? 21 HG11 1
   ATOM 630 HG12 D VAL A 22 ? -2.82939 -15.33465 -7.08260 0.774 22.84339 H ? A ? 21 HG12 1
   ATOM 631 HG13 D VAL A 22 ? -2.98427 -15.85202 -8.57654 0.774 22.84339 H ? A ? 21 HG13 1
   ATOM 632 HG21 D VAL A 22 ? -1.31706 -13.37253 -9.53985 0.774 21.57559 H ? A ? 21 HG21 1
   ATOM 633 HG22 D VAL A 22 ? -2.47537 -14.01220 -10.41885 0.774 21.57559 H ? A ? 21 HG22 1
   ATOM 634 HG23 D VAL A 22 ? -2.56675 -12.49115 -9.96990 0.774 21.57559 H ? A ? 21 HG23 1
   ATOM 635 N B ASN A 23 ? -6.20147 -15.27169 -7.42929 0.226 18.39860 N ? A ? 22 N 1
   ATOM 636 CA B ASN A 23 ? -7.17252 -15.81780 -6.48457 0.226 16.79836 C ? A ? 22 CA 1
   ATOM 637 C B ASN A 23 ? -8.13067 -14.75084 -5.96637 0.226 19.99887 C ? A ? 22 C 1
   ATOM 638 O B ASN A 23 ? -8.73973 -14.91937 -4.90153 0.226 18.69338 O ? A ? 22 O 1
   ATOM 639 CB B ASN A 23 ? -6.47325 -16.50175 -5.30382 0.226 21.97268 C ? A ? 22 CB 1
   ATOM 640 CG B ASN A 23 ? -5.73296 -17.76601 -5.70723 0.226 21.18415 C ? A ? 22 CG 1
   ATOM 641 OD1 B ASN A 23 ? -5.58402 -18.06764 -6.89263 0.226 18.84639 O ? A ? 22 OD1 1
   ATOM 642 ND2 B ASN A 23 ? -5.26075 -18.51372 -4.71416 0.226 21.44317 N ? A ? 22 ND2 1
   ATOM 643 H B ASN A 23 ? -6.23196 -15.64580 -8.20306 0.226 22.07832 H ? A ? 22 H 1
   ATOM 644 HA B ASN A 23 ? -7.69988 -16.48525 -6.95072 0.226 20.15803 H ? A ? 22 HA 1
   ATOM 645 HB2 B ASN A 23 ? -5.82869 -15.88706 -4.91964 0.226 26.36721 H ? A ? 22 HB2 1
   ATOM 646 HB3 B ASN A 23 ? -7.13810 -16.74302 -4.63999 0.226 26.36721 H ? A ? 22 HB3 1
   ATOM 647 HD21 B ASN A 23 ? -4.83396 -19.23983 -4.88802 0.226 25.73180 H ? A ? 22 HD21 1
   ATOM 648 HD22 B ASN A 23 ? -5.38214 -18.27119 -3.89804 0.226 25.73180 H ? A ? 22 HD22 1
   ATOM 649 N D ASN A 23 ? -6.05174 -15.30087 -7.56828 0.774 18.07587 N ? A ? 22 N 1
   ATOM 650 CA D ASN A 23 ? -6.91166 -15.78920 -6.48757 0.774 15.61919 C ? A ? 22 CA 1
   ATOM 651 C D ASN A 23 ? -7.75568 -14.65458 -5.90330 0.774 19.75661 C ? A ? 22 C 1
   ATOM 652 O D ASN A 23 ? -8.01291 -14.59383 -4.69645 0.774 19.19272 O ? A ? 22 O 1
   ATOM 653 CB D ASN A 23 ? -6.08171 -16.46945 -5.38871 0.774 22.24989 C ? A ? 22 CB 1
   ATOM 654 CG D ASN A 23 ? -5.73372 -17.92673 -5.70957 0.774 21.36988 C ? A ? 22 CG 1
   ATOM 655 OD1 D ASN A 23 ? -5.52442 -18.30244 -6.86468 0.774 17.97764 O ? A ? 22 OD1 1
   ATOM 656 ND2 D ASN A 23 ? -5.66623 -18.75187 -4.67319 0.774 22.77436 N ? A ? 22 ND2 1
   ATOM 657 H D ASN A 23 ? -6.10737 -15.76151 -8.29238 0.774 21.69104 H ? A ? 22 H 1
   ATOM 658 HA D ASN A 23 ? -7.51921 -16.44902 -6.85693 0.774 18.74303 H ? A ? 22 HA 1
   ATOM 659 HB2 D ASN A 23 ? -5.25044 -15.98249 -5.27573 0.774 26.69986 H ? A ? 22 HB2 1
   ATOM 660 HB3 D ASN A 23 ? -6.58738 -16.45911 -4.56101 0.774 26.69986 H ? A ? 22 HB3 1
   ATOM 661 HD21 D ASN A 23 ? -5.47457 -19.58125 -4.79565 0.774 27.32923 H ? A ? 22 HD21 1
   ATOM 662 HD22 D ASN A 23 ? -5.81413 -18.45747 -3.87880 0.774 27.32923 H ? A ? 22 HD22 1
   ATOM 663 N B GLY A 24 ? -8.27807 -13.65162 -6.70070 0.226 16.68704 N ? A ? 23 N 1
   ATOM 664 CA B GLY A 24 ? -9.08146 -12.53496 -6.26003 0.226 22.44164 C ? A ? 23 CA 1
   ATOM 665 C B GLY A 24 ? -8.30369 -11.37807 -5.67553 0.226 18.45518 C ? A ? 23 C 1
   ATOM 666 O B GLY A 24 ? -8.91743 -10.36271 -5.31521 0.226 22.27129 O ? A ? 23 O 1
   ATOM 667 H B GLY A 24 ? -7.91310 -13.53400 -7.47048 0.226 20.02444 H ? A ? 23 H 1
   ATOM 668 HA2 B GLY A 24 ? -9.58620 -12.19863 -7.01701 0.226 26.92997 H ? A ? 23 HA2 1
   ATOM 669 HA3 B GLY A 24 ? -9.70029 -12.84722 -5.58148 0.226 26.92997 H ? A ? 23 HA3 1
   ATOM 670 N D GLY A 24 ? -8.19714 -13.74117 -6.76388 0.774 15.99262 N ? A ? 23 N 1
   ATOM 671 CA D GLY A 24 ? -8.97499 -12.59573 -6.33536 0.774 22.60021 C ? A ? 23 CA 1
   ATOM 672 C D GLY A 24 ? -8.19444 -11.45056 -5.72380 0.774 17.92337 C ? A ? 23 C 1
   ATOM 673 O D GLY A 24 ? -8.79925 -10.40424 -5.42515 0.774 22.56990 O ? A ? 23 O 1
   ATOM 674 H D GLY A 24 ? -8.05451 -13.76769 -7.61156 0.774 19.19115 H ? A ? 23 H 1
   ATOM 675 HA2 D GLY A 24 ? -9.45104 -12.24480 -7.10420 0.774 27.12025 H ? A ? 23 HA2 1
   ATOM 676 HA3 D GLY A 24 ? -9.61910 -12.89391 -5.67421 0.774 27.12025 H ? A ? 23 HA3 1
   ATOM 677 N B HIS A 25 ? -6.98369 -11.49481 -5.56314 0.226 19.08224 N ? A ? 24 N 1
   ATOM 678 CA B HIS A 25 ? -6.14680 -10.41851 -5.04283 0.226 22.01196 C ? A ? 24 CA 1
   ATOM 679 C B HIS A 25 ? -5.79250 -9.49585 -6.20099 0.226 18.04224 C ? A ? 24 C 1
   ATOM 680 O B HIS A 25 ? -4.99318 -9.85666 -7.06641 0.226 18.41449 O ? A ? 24 O 1
   ATOM 681 CB B HIS A 25 ? -4.87953 -10.96562 -4.38922 0.226 23.50817 C ? A ? 24 CB 1
   ATOM 682 CG B HIS A 25 ? -5.10440 -12.18053 -3.54938 0.226 23.21040 C ? A ? 24 CG 1
   ATOM 683 ND1 B HIS A 25 ? -4.15753 -13.17180 -3.41527 0.226 24.32779 N ? A ? 24 ND1 1
   ATOM 684 CD2 B HIS A 25 ? -6.16157 -12.56493 -2.79719 0.226 21.55096 C ? A ? 24 CD2 1
   ATOM 685 CE1 B HIS A 25 ? -4.62330 -14.11806 -2.62106 0.226 23.45708 C ? A ? 24 CE1 1
   ATOM 686 NE2 B HIS A 25 ? -5.83801 -13.77461 -2.23258 0.226 21.44218 N ? A ? 24 NE2 1
   ATOM 687 H B HIS A 25 ? -6.54278 -12.19898 -5.78526 0.226 22.89869 H ? A ? 24 H 1
   ATOM 688 HA B HIS A 25 ? -6.64369 -9.92501 -4.37167 0.226 26.41436 H ? A ? 24 HA 1
   ATOM 689 HB2 B HIS A 25 ? -4.24738 -11.20165 -5.08605 0.226 28.20981 H ? A ? 24 HB2 1
   ATOM 690 HB3 B HIS A 25 ? -4.50251 -10.27804 -3.81828 0.226 28.20981 H ? A ? 24 HB3 1
   ATOM 691 HD2 B HIS A 25 ? -6.95771 -12.09780 -2.68380 0.226 25.86116 H ? A ? 24 HD2 1
   ATOM 692 HE1 B HIS A 25 ? -4.17284 -14.89415 -2.37680 0.226 28.14849 H ? A ? 24 HE1 1
   ATOM 693 HE2 B HIS A 25 ? -6.34431 -14.23389 -1.71073 0.226 25.73061 H ? A ? 24 HE2 1
   ATOM 694 N D HIS A 25 ? -6.88669 -11.60532 -5.50764 0.774 18.98326 N ? A ? 24 N 1
   ATOM 695 CA D HIS A 25 ? -6.03152 -10.48376 -5.10270 0.774 22.20937 C ? A ? 24 CA 1
   ATOM 696 C D HIS A 25 ? -5.88026 -9.54795 -6.29511 0.774 17.89248 C ? A ? 24 C 1
   ATOM 697 O D HIS A 25 ? -5.28308 -9.93996 -7.29342 0.774 17.86823 O ? A ? 24 O 1
   ATOM 698 CB D HIS A 25 ? -4.63031 -10.94420 -4.67408 0.774 25.92794 C ? A ? 24 CB 1
   ATOM 699 CG D HIS A 25 ? -4.56624 -11.66438 -3.36295 0.774 26.17762 C ? A ? 24 CG 1
   ATOM 700 ND1 D HIS A 25 ? -4.70040 -11.02322 -2.15079 0.774 28.23374 N ? A ? 24 ND1 1
   ATOM 701 CD2 D HIS A 25 ? -4.34179 -12.96921 -3.07232 0.774 26.18624 C ? A ? 24 CD2 1
   ATOM 702 CE1 D HIS A 25 ? -4.61822 -11.90936 -1.17398 0.774 28.20494 C ? A ? 24 CE1 1
   ATOM 703 NE2 D HIS A 25 ? -4.37303 -13.09266 -1.70270 0.774 24.99719 N ? A ? 24 NE2 1
   ATOM 704 H D HIS A 25 ? -6.46706 -12.35163 -5.58846 0.774 22.77991 H ? A ? 24 H 1
   ATOM 705 HA D HIS A 25 ? -6.44618 -10.04280 -4.34474 0.774 26.65125 H ? A ? 24 HA 1
   ATOM 706 HB2 D HIS A 25 ? -4.28551 -11.54618 -5.35204 0.774 31.11353 H ? A ? 24 HB2 1
   ATOM 707 HB3 D HIS A 25 ? -4.05999 -10.16279 -4.60318 0.774 31.11353 H ? A ? 24 HB3 1
   ATOM 708 HD1 D HIS A 25 ? -4.81914 -10.17790 -2.04621 0.774 33.88049 H ? A ? 24 HD1 1
   ATOM 709 HD2 D HIS A 25 ? -4.19421 -13.65338 -3.68472 0.774 31.42349 H ? A ? 24 HD2 1
   ATOM 710 HE1 D HIS A 25 ? -4.71665 -11.72916 -0.26693 0.774 33.84593 H ? A ? 24 HE1 1
   ATOM 711 HE2 D HIS A 25 ? -4.25243 -13.82191 -1.26310 0.774 29.99662 H ? A ? 24 HE2 1
   ATOM 712 N . LYS A 26 ? -6.37428 -8.30615 -6.20883 1.000 14.98536 N ? A ? 25 N 1
   ATOM 713 CA . LYS A 26 ? -6.17983 -7.35009 -7.30645 1.000 14.58060 C ? A ? 25 CA 1
   ATOM 714 C . LYS A 26 ? -4.91454 -6.52498 -7.08092 1.000 18.20520 C ? A ? 25 C 1
   ATOM 715 O . LYS A 26 ? -4.66747 -6.04089 -5.97970 1.000 17.73721 O ? A ? 25 O 1
   ATOM 716 CB . LYS A 26 ? -7.37473 -6.40529 -7.44316 1.000 18.53317 C ? A ? 25 CB 1
   ATOM 717 CG . LYS A 26 ? -8.73306 -7.06727 -7.35306 1.000 28.02510 C ? A ? 25 CG 1
   ATOM 718 CD . LYS A 26 ? -8.87487 -8.11264 -8.43398 1.000 23.39171 C ? A ? 25 CD 1
   ATOM 719 CE . LYS A 26 ? -10.29615 -8.70728 -8.43982 1.000 27.57669 C ? A ? 25 CE 1
   ATOM 720 NZ . LYS A 26 ? -10.78835 -9.07179 -7.06527 1.000 24.21760 N ? A ? 25 NZ 1
   ATOM 721 HA . LYS A 26 ? -6.08860 -7.84936 -8.13307 1.000 17.49673 H ? A ? 25 HA 1
   ATOM 722 HB2 . LYS A 26 ? -7.32608 -5.74541 -6.73387 1.000 22.23981 H ? A ? 25 HB2 1
   ATOM 723 HB3 . LYS A 26 ? -7.32200 -5.96794 -8.30737 1.000 22.23981 H ? A ? 25 HB3 1
   ATOM 724 HG2 . LYS A 26 ? -8.82949 -7.49840 -6.48951 1.000 33.63012 H ? A ? 25 HG2 1
   ATOM 725 HG3 . LYS A 26 ? -9.42897 -6.40195 -7.47126 1.000 33.63012 H ? A ? 25 HG3 1
   ATOM 726 HD2 . LYS A 26 ? -8.70732 -7.70805 -9.29951 1.000 28.07006 H ? A ? 25 HD2 1
   ATOM 727 HD3 . LYS A 26 ? -8.24197 -8.83035 -8.27516 1.000 28.07006 H ? A ? 25 HD3 1
   ATOM 728 HE2 . LYS A 26 ? -10.90921 -8.05476 -8.81301 1.000 33.09203 H ? A ? 25 HE2 1
   ATOM 729 HE3 . LYS A 26 ? -10.29871 -9.51233 -8.98092 1.000 33.09203 H ? A ? 25 HE3 1
   ATOM 730 HZ1 . LYS A 26 ? -10.98911 -9.93827 -7.03369 1.000 29.06112 H ? A ? 25 HZ1 1
   ATOM 731 HZ2 . LYS A 26 ? -10.15851 -8.89901 -6.46066 1.000 29.06112 H ? A ? 25 HZ2 1
   ATOM 732 HZ3 . LYS A 26 ? -11.51613 -8.59928 -6.86733 1.000 29.06112 H ? A ? 25 HZ3 1
   ATOM 733 H B LYS A 26 ? -6.89354 -8.01856 -5.58653 0.226 17.98243 H ? A ? 25 H 1
   ATOM 734 H D LYS A 26 ? -6.81682 -8.00002 -5.53797 0.774 17.98243 H ? A ? 25 H 1
   ATOM 735 N A PHE A 27 ? -4.09576 -6.35688 -8.11573 0.620 12.48052 N ? A ? 26 N 1
   ATOM 736 CA A PHE A 27 ? -2.85311 -5.60208 -7.98479 0.620 12.85943 C ? A ? 26 CA 1
   ATOM 737 C A PHE A 27 ? -2.46578 -5.04507 -9.34698 0.620 16.37013 C ? A ? 26 C 1
   ATOM 738 O A PHE A 27 ? -2.91597 -5.53713 -10.37811 0.620 13.04157 O ? A ? 26 O 1
   ATOM 739 CB A PHE A 27 ? -1.71765 -6.46534 -7.40650 0.620 16.36744 C ? A ? 26 CB 1
   ATOM 740 CG A PHE A 27 ? -1.32796 -7.65485 -8.26216 0.620 18.03966 C ? A ? 26 CG 1
   ATOM 741 CD1 A PHE A 27 ? -1.97802 -8.86729 -8.12209 0.620 16.38246 C ? A ? 26 CD1 1
   ATOM 742 CD2 A PHE A 27 ? -0.28359 -7.56274 -9.18013 0.620 15.74744 C ? A ? 26 CD2 1
   ATOM 743 CE1 A PHE A 27 ? -1.61505 -9.96606 -8.88743 0.620 17.95317 C ? A ? 26 CE1 1
   ATOM 744 CE2 A PHE A 27 ? 0.08777 -8.66183 -9.95328 0.620 14.51760 C ? A ? 26 CE2 1
   ATOM 745 CZ A PHE A 27 ? -0.57447 -9.86853 -9.79748 0.620 13.64008 C ? A ? 26 CZ 1
   ATOM 746 H A PHE A 27 ? -4.23737 -6.67003 -8.90407 0.620 14.97662 H ? A ? 26 H 1
   ATOM 747 HA A PHE A 27 ? -2.99562 -4.85495 -7.38281 0.620 15.43131 H ? A ? 26 HA 1
   ATOM 748 HB2 A PHE A 27 ? -0.92964 -5.90924 -7.30310 0.620 19.64092 H ? A ? 26 HB2 1
   ATOM 749 HB3 A PHE A 27 ? -1.99875 -6.80627 -6.54299 0.620 19.64092 H ? A ? 26 HB3 1
   ATOM 750 HD1 A PHE A 27 ? -2.66934 -8.94742 -7.50520 0.620 19.65896 H ? A ? 26 HD1 1
   ATOM 751 HD2 A PHE A 27 ? 0.17156 -6.75769 -9.27828 0.620 18.89693 H ? A ? 26 HD2 1
   ATOM 752 HE1 A PHE A 27 ? -2.07140 -10.77045 -8.78946 0.620 21.54380 H ? A ? 26 HE1 1
   ATOM 753 HE2 A PHE A 27 ? 0.77804 -8.58511 -10.57178 0.620 17.42112 H ? A ? 26 HE2 1
   ATOM 754 HZ A PHE A 27 ? -0.32223 -10.60886 -10.30065 0.620 16.36810 H ? A ? 26 HZ 1
   ATOM 755 N D PHE A 27 ? -4.12792 -6.34770 -8.13334 0.380 12.56147 N ? A ? 26 N 1
   ATOM 756 CA D PHE A 27 ? -2.91019 -5.56012 -8.01271 0.380 12.97494 C ? A ? 26 CA 1
   ATOM 757 C D PHE A 27 ? -2.65189 -4.85143 -9.33227 0.380 16.67030 C ? A ? 26 C 1
   ATOM 758 O D PHE A 27 ? -3.37073 -5.04149 -10.31207 0.380 14.92623 O ? A ? 26 O 1
   ATOM 759 CB D PHE A 27 ? -1.71467 -6.43470 -7.60252 0.380 16.32999 C ? A ? 26 CB 1
   ATOM 760 CG D PHE A 27 ? -1.30430 -7.44453 -8.64093 0.380 18.35958 C ? A ? 26 CG 1
   ATOM 761 CD1 D PHE A 27 ? -1.91872 -8.68386 -8.70656 0.380 14.98306 C ? A ? 26 CD1 1
   ATOM 762 CD2 D PHE A 27 ? -0.28041 -7.16163 -9.53336 0.380 13.87355 C ? A ? 26 CD2 1
   ATOM 763 CE1 D PHE A 27 ? -1.53100 -9.61741 -9.65344 0.380 17.55508 C ? A ? 26 CE1 1
   ATOM 764 CE2 D PHE A 27 ? 0.10672 -8.09086 -10.49089 0.380 15.21994 C ? A ? 26 CE2 1
   ATOM 765 CZ D PHE A 27 ? -0.51689 -9.31601 -10.54883 0.380 13.97615 C ? A ? 26 CZ 1
   ATOM 766 H D PHE A 27 ? -4.27560 -6.66884 -8.91735 0.380 15.07377 H ? A ? 26 H 1
   ATOM 767 HA D PHE A 27 ? -3.03254 -4.88257 -7.32944 0.380 15.56992 H ? A ? 26 HA 1
   ATOM 768 HB2 D PHE A 27 ? -0.95229 -5.85898 -7.43452 0.380 19.59599 H ? A ? 26 HB2 1
   ATOM 769 HB3 D PHE A 27 ? -1.94783 -6.92030 -6.79584 0.380 19.59599 H ? A ? 26 HB3 1
   ATOM 770 HD1 D PHE A 27 ? -2.59948 -8.89170 -8.10800 0.380 17.97967 H ? A ? 26 HD1 1
   ATOM 771 HD2 D PHE A 27 ? 0.15227 -6.33956 -9.49007 0.380 16.64826 H ? A ? 26 HD2 1
   ATOM 772 HE1 D PHE A 27 ? -1.95109 -10.44639 -9.68841 0.380 21.06609 H ? A ? 26 HE1 1
   ATOM 773 HE2 D PHE A 27 ? 0.78619 -7.88516 -11.09165 0.380 18.26393 H ? A ? 26 HE2 1
   ATOM 774 HZ D PHE A 27 ? -0.25843 -9.94062 -11.18755 0.380 16.77138 H ? A ? 26 HZ 1
   ATOM 775 N . SER A 28 ? -1.62636 -4.00355 -9.33009 1.000 16.93093 N ? A ? 27 N 1
   ATOM 776 CA . SER A 28 ? -1.18214 -3.29270 -10.51824 1.000 17.21907 C ? A ? 27 CA 1
   ATOM 777 C . SER A 28 ? 0.31961 -3.07720 -10.43587 1.000 18.51028 C ? A ? 27 C 1
   ATOM 778 O . SER A 28 ? 0.86370 -2.79957 -9.36672 1.000 16.41195 O ? A ? 27 O 1
   ATOM 779 HA . SER A 28 ? -1.38495 -3.82589 -11.30276 1.000 20.66288 H ? A ? 27 HA 1
   ATOM 780 CB A SER A 28 ? -1.88415 -1.93318 -10.67460 0.373 19.33048 C ? A ? 27 CB 1
   ATOM 781 OG A SER A 28 ? -3.25777 -2.08188 -10.98656 0.373 22.13109 O ? A ? 27 OG 1
   ATOM 782 H A SER A 28 ? -1.28970 -3.68134 -8.60729 0.620 20.31712 H ? A ? 27 H 1
   ATOM 783 HB2 A SER A 28 ? -1.80506 -1.44381 -9.84083 0.373 23.19658 H ? A ? 27 HB2 1
   ATOM 784 HB3 A SER A 28 ? -1.45345 -1.44049 -11.39060 0.373 23.19658 H ? A ? 27 HB3 1
   ATOM 785 HG A SER A 28 ? -3.69903 -2.21540 -10.28438 0.373 26.55730 H ? A ? 27 HG 1
   ATOM 786 CB B SER A 28 ? -1.90740 -1.95562 -10.66473 0.106 19.35329 C ? A ? 27 CB 1
   ATOM 787 OG B SER A 28 ? -3.29549 -2.15662 -10.85759 0.106 22.08394 O ? A ? 27 OG 1
   ATOM 788 HB2 B SER A 28 ? -1.77261 -1.43287 -9.85884 0.106 23.22395 H ? A ? 27 HB2 1
   ATOM 789 HB3 B SER A 28 ? -1.54694 -1.48271 -11.43110 0.106 23.22395 H ? A ? 27 HB3 1
   ATOM 790 HG B SER A 28 ? -3.42190 -2.76707 -11.42060 0.106 26.50073 H ? A ? 27 HG 1
   ATOM 791 CB C SER A 28 ? -1.89623 -1.94240 -10.65811 0.521 19.31907 C ? A ? 27 CB 1
   ATOM 792 OG C SER A 28 ? -3.26947 -2.09583 -10.97028 0.521 22.17515 O ? A ? 27 OG 1
   ATOM 793 HB2 C SER A 28 ? -1.82012 -1.46219 -9.81876 0.520 23.18288 H ? A ? 27 HB2 1
   ATOM 794 HB3 C SER A 28 ? -1.47048 -1.43784 -11.36879 0.520 23.18288 H ? A ? 27 HB3 1
   ATOM 795 HG C SER A 28 ? -3.71561 -2.19058 -10.26489 0.520 26.61018 H ? A ? 27 HG 1
   ATOM 796 H D SER A 28 ? -1.16002 -3.81961 -8.63131 0.380 20.31712 H ? A ? 27 H 1
   ATOM 797 N . VAL A 29 ? 0.96935 -3.12384 -11.59924 1.000 17.05347 N ? A ? 28 N 1
   ATOM 798 CA . VAL A 29 ? 2.39520 -2.87459 -11.74039 1.000 10.54404 C ? A ? 28 CA 1
   ATOM 799 C . VAL A 29 ? 2.58421 -1.85306 -12.84762 1.000 13.22194 C ? A ? 28 C 1
   ATOM 800 O . VAL A 29 ? 1.91412 -1.93029 -13.87881 1.000 14.16813 O ? A ? 28 O 1
   ATOM 801 H . VAL A 29 ? 0.58637 -3.30541 -12.34755 1.000 20.46417 H ? A ? 28 H 1
   ATOM 802 HA . VAL A 29 ? 2.74062 -2.51601 -10.90792 1.000 12.65285 H ? A ? 28 HA 1
   ATOM 803 CB A VAL A 29 ? 3.17416 -4.16008 -12.07518 0.865 12.99925 C ? A ? 28 CB 1
   ATOM 804 CG1 A VAL A 29 ? 4.59705 -3.81349 -12.54799 0.865 15.36803 C ? A ? 28 CG1 1
   ATOM 805 CG2 A VAL A 29 ? 3.17557 -5.11035 -10.88415 0.865 15.13161 C ? A ? 28 CG2 1
   ATOM 806 HB A VAL A 29 ? 2.73608 -4.62532 -12.80493 0.865 15.59910 H ? A ? 28 HB 1
   ATOM 807 HG11 A VAL A 29 ? 5.14473 -4.61335 -12.51400 0.865 18.44164 H ? A ? 28 HG11 1
   ATOM 808 HG12 A VAL A 29 ? 4.55499 -3.47981 -13.45782 0.865 18.44164 H ? A ? 28 HG12 1
   ATOM 809 HG13 A VAL A 29 ? 4.96738 -3.13393 -11.96322 0.865 18.44164 H ? A ? 28 HG13 1
   ATOM 810 HG21 A VAL A 29 ? 3.67596 -5.90799 -11.11714 0.865 18.15793 H ? A ? 28 HG21 1
   ATOM 811 HG22 A VAL A 29 ? 3.59162 -4.66804 -10.12774 0.865 18.15793 H ? A ? 28 HG22 1
   ATOM 812 HG23 A VAL A 29 ? 2.26000 -5.34590 -10.66700 0.865 18.15793 H ? A ? 28 HG23 1
   ATOM 813 CB B VAL A 29 ? 3.18185 -4.16280 -12.05784 0.135 13.11000 C ? A ? 28 CB 1
   ATOM 814 CG1 B VAL A 29 ? 4.67070 -3.85180 -12.17761 0.135 14.77586 C ? A ? 28 CG1 1
   ATOM 815 CG2 B VAL A 29 ? 2.92435 -5.21596 -10.99402 0.135 15.13159 C ? A ? 28 CG2 1
   ATOM 816 HB B VAL A 29 ? 2.88186 -4.52275 -12.90716 0.135 15.73200 H ? A ? 28 HB 1
   ATOM 817 HG11 B VAL A 29 ? 5.16398 -4.68520 -12.23253 0.135 17.73103 H ? A ? 28 HG11 1
   ATOM 818 HG12 B VAL A 29 ? 4.81997 -3.32567 -12.97873 0.135 17.73103 H ? A ? 28 HG12 1
   ATOM 819 HG13 B VAL A 29 ? 4.95268 -3.35142 -11.39594 0.135 17.73103 H ? A ? 28 HG13 1
   ATOM 820 HG21 B VAL A 29 ? 3.47358 -5.99356 -11.17998 0.135 18.15791 H ? A ? 28 HG21 1
   ATOM 821 HG22 B VAL A 29 ? 3.15274 -4.84978 -10.12532 0.135 18.15791 H ? A ? 28 HG22 1
   ATOM 822 HG23 B VAL A 29 ? 1.98612 -5.46143 -11.01322 0.135 18.15791 H ? A ? 28 HG23 1
   ATOM 823 N . ARG A 30 ? 3.49887 -0.91035 -12.64372 1.000 13.15949 N ? A ? 29 N 1
   ATOM 824 CA . ARG A 30 ? 3.90151 0.03113 -13.68218 1.000 14.00329 C ? A ? 29 CA 1
   ATOM 825 C . ARG A 30 ? 5.41341 -0.00187 -13.83149 1.000 15.62261 C ? A ? 29 C 1
   ATOM 826 O . ARG A 30 ? 6.13408 0.11066 -12.84533 1.000 14.83262 O ? A ? 29 O 1
   ATOM 827 H . ARG A 30 ? 3.90854 -0.79417 -11.89655 1.000 15.79139 H ? A ? 29 H 1
   ATOM 828 HA . ARG A 30 ? 3.48897 -0.24403 -14.51585 1.000 16.80395 H ? A ? 29 HA 1
   ATOM 829 CB A ARG A 30 ? 3.45058 1.45885 -13.37079 0.595 13.98208 C ? A ? 29 CB 1
   ATOM 830 CG A ARG A 30 ? 3.98131 2.49005 -14.37715 0.595 20.39331 C ? A ? 29 CG 1
   ATOM 831 CD A ARG A 30 ? 3.71348 3.92940 -13.92885 0.595 34.66369 C ? A ? 29 CD 1
   ATOM 832 NE A ARG A 30 ? 3.86653 4.89858 -15.01017 0.595 33.79647 N ? A ? 29 NE 1
   ATOM 833 CZ A ARG A 30 ? 4.99132 5.54623 -15.28229 0.595 39.99311 C ? A ? 29 CZ 1
   ATOM 834 NH1 A ARG A 30 ? 6.08524 5.36401 -14.55780 0.595 32.29350 N ? A ? 29 NH1 1
   ATOM 835 NH2 A ARG A 30 ? 5.01457 6.40647 -16.29889 0.595 38.10719 N ? A ? 29 NH2 1
   ATOM 836 HB2 A ARG A 30 ? 2.48139 1.49377 -13.38973 0.595 16.77849 H ? A ? 29 HB2 1
   ATOM 837 HB3 A ARG A 30 ? 3.77432 1.70597 -12.49043 0.595 16.77849 H ? A ? 29 HB3 1
   ATOM 838 HG2 A ARG A 30 ? 4.93999 2.37739 -14.47277 0.595 24.47198 H ? A ? 29 HG2 1
   ATOM 839 HG3 A ARG A 30 ? 3.54437 2.35430 -15.23245 0.595 24.47198 H ? A ? 29 HG3 1
   ATOM 840 HD2 A ARG A 30 ? 2.80432 3.99273 -13.59672 0.595 41.59642 H ? A ? 29 HD2 1
   ATOM 841 HD3 A ARG A 30 ? 4.34031 4.16324 -13.22650 0.595 41.59642 H ? A ? 29 HD3 1
   ATOM 842 HE A ARG A 30 ? 3.18113 5.06029 -15.50381 0.595 40.55576 H ? A ? 29 HE 1
   ATOM 843 HH11 A ARG A 30 ? 6.07568 4.81619 -13.89493 0.595 38.75220 H ? A ? 29 HH11 1
   ATOM 844 HH12 A ARG A 30 ? 6.80499 5.79354 -14.75032 0.595 38.75220 H ? A ? 29 HH12 1
   ATOM 845 HH21 A ARG A 30 ? 4.30613 6.53588 -16.76896 0.595 45.72863 H ? A ? 29 HH21 1
   ATOM 846 HH22 A ARG A 30 ? 5.73801 6.83250 -16.48522 0.595 45.72863 H ? A ? 29 HH22 1
   ATOM 847 CB B ARG A 30 ? 3.43404 1.44300 -13.33853 0.405 14.12171 C ? A ? 29 CB 1
   ATOM 848 CG B ARG A 30 ? 3.53482 2.43542 -14.47898 0.405 22.17386 C ? A ? 29 CG 1
   ATOM 849 CD B ARG A 30 ? 3.04643 3.78296 -14.00633 0.405 33.27110 C ? A ? 29 CD 1
   ATOM 850 NE B ARG A 30 ? 2.45563 4.51935 -15.06005 0.405 46.88981 N ? A ? 29 NE 1
   ATOM 851 CZ B ARG A 30 ? 3.08821 5.39254 -15.82193 0.405 37.84101 C ? A ? 29 CZ 1
   ATOM 852 NH1 B ARG A 30 ? 4.37044 5.68083 -15.65240 0.405 39.48776 N ? A ? 29 NH1 1
   ATOM 853 NH2 B ARG A 30 ? 2.41767 5.99032 -16.80044 0.405 34.60335 N ? A ? 29 NH2 1
   ATOM 854 HB2 B ARG A 30 ? 2.50364 1.40253 -13.06721 0.405 16.94606 H ? A ? 29 HB2 1
   ATOM 855 HB3 B ARG A 30 ? 3.97800 1.77919 -12.60915 0.405 16.94606 H ? A ? 29 HB3 1
   ATOM 856 HG2 B ARG A 30 ? 4.45815 2.51768 -14.76465 0.405 26.60863 H ? A ? 29 HG2 1
   ATOM 857 HG3 B ARG A 30 ? 2.98276 2.14304 -15.22104 0.405 26.60863 H ? A ? 29 HG3 1
   ATOM 858 HD2 B ARG A 30 ? 2.38139 3.65777 -13.31138 0.405 39.92532 H ? A ? 29 HD2 1
   ATOM 859 HD3 B ARG A 30 ? 3.79568 4.29282 -13.66054 0.405 39.92532 H ? A ? 29 HD3 1
   ATOM 860 HE B ARG A 30 ? 1.62020 4.38808 -15.21632 0.405 56.26777 H ? A ? 29 HE 1
   ATOM 861 HH11 B ARG A 30 ? 4.81934 5.29417 -15.02905 0.405 47.38531 H ? A ? 29 HH11 1
   ATOM 862 HH12 B ARG A 30 ? 4.75369 6.25460 -16.16573 0.405 47.38531 H ? A ? 29 HH12 1
   ATOM 863 HH21 B ARG A 30 ? 1.58741 5.80585 -16.92791 0.405 41.52402 H ? A ? 29 HH21 1
   ATOM 864 HH22 B ARG A 30 ? 2.81379 6.56182 -17.30649 0.405 41.52402 H ? A ? 29 HH22 1
   ATOM 865 N B GLY A 31 ? 5.88478 -0.12367 -15.06833 0.310 13.06699 N ? A ? 30 N 1
   ATOM 866 CA B GLY A 31 ? 7.30985 -0.09612 -15.33409 0.310 15.83620 C ? A ? 30 CA 1
   ATOM 867 C B GLY A 31 ? 7.70220 0.95926 -16.34656 0.310 16.12884 C ? A ? 30 C 1
   ATOM 868 O B GLY A 31 ? 6.87666 1.38640 -17.16239 0.310 14.99588 O ? A ? 30 O 1
   ATOM 869 H B GLY A 31 ? 5.39601 -0.22333 -15.76888 0.310 15.68039 H ? A ? 30 H 1
   ATOM 870 HA2 B GLY A 31 ? 7.78453 0.08494 -14.50778 0.310 19.00343 H ? A ? 30 HA2 1
   ATOM 871 HA3 B GLY A 31 ? 7.58715 -0.96104 -15.67458 0.310 19.00343 H ? A ? 30 HA3 1
   ATOM 872 N C GLY A 31 ? 5.89122 -0.14400 -15.06271 0.123 13.12226 N ? A ? 30 N 1
   ATOM 873 CA C GLY A 31 ? 7.31162 -0.13140 -15.34303 0.123 15.81720 C ? A ? 30 CA 1
   ATOM 874 C C GLY A 31 ? 7.65674 0.94695 -16.34966 0.123 16.11751 C ? A ? 30 C 1
   ATOM 875 O C GLY A 31 ? 6.81724 1.36162 -17.14958 0.123 15.04179 O ? A ? 30 O 1
   ATOM 876 H C GLY A 31 ? 5.40052 -0.25070 -15.76086 0.123 15.74671 H ? A ? 30 H 1
   ATOM 877 HA2 C GLY A 31 ? 7.80472 0.03725 -14.52492 0.123 18.98064 H ? A ? 30 HA2 1
   ATOM 878 HA3 C GLY A 31 ? 7.58135 -0.99086 -15.70287 0.123 18.98064 H ? A ? 30 HA3 1
   ATOM 879 N D GLY A 31 ? 5.89437 -0.14673 -15.05332 0.567 12.98775 N ? A ? 30 N 1
   ATOM 880 CA D GLY A 31 ? 7.31830 -0.14148 -15.30902 0.567 15.87580 C ? A ? 30 CA 1
   ATOM 881 C D GLY A 31 ? 7.69097 0.87155 -16.36759 0.567 16.14785 C ? A ? 30 C 1
   ATOM 882 O D GLY A 31 ? 6.90058 1.19879 -17.25296 0.567 14.57027 O ? A ? 30 O 1
   ATOM 883 H D GLY A 31 ? 5.41085 -0.25058 -15.75690 0.567 15.58530 H ? A ? 30 H 1
   ATOM 884 HA2 D GLY A 31 ? 7.79364 0.07682 -14.49214 0.567 19.05095 H ? A ? 30 HA2 1
   ATOM 885 HA3 D GLY A 31 ? 7.59673 -1.02014 -15.61123 0.567 19.05095 H ? A ? 30 HA3 1
   ATOM 886 N B GLU A 32 ? 8.96234 1.38485 -16.29973 0.310 14.84603 N ? A ? 31 N 1
   ATOM 887 CA B GLU A 32 ? 9.47617 2.36664 -17.23772 0.310 18.42485 C ? A ? 31 CA 1
   ATOM 888 C B GLU A 32 ? 10.97361 2.17894 -17.41767 0.310 17.95230 C ? A ? 31 C 1
   ATOM 889 O B GLU A 32 ? 11.70968 1.96372 -16.45024 0.310 15.27377 O ? A ? 31 O 1
   ATOM 890 CB B GLU A 32 ? 9.17484 3.78453 -16.76733 0.310 20.38866 C ? A ? 31 CB 1
   ATOM 891 CG B GLU A 32 ? 9.34219 4.03406 -15.29564 0.310 26.10953 C ? A ? 31 CG 1
   ATOM 892 CD B GLU A 32 ? 8.73388 5.37927 -14.92166 0.310 31.61300 C ? A ? 31 CD 1
   ATOM 893 OE1 B GLU A 32 ? 8.61295 6.29136 -15.75957 0.310 29.12897 O ? A ? 31 OE1 1
   ATOM 894 OE2 B GLU A 32 ? 8.34851 5.55991 -13.76869 0.310 38.28588 O ? A ? 31 OE2 1
   ATOM 895 H B GLU A 32 ? 9.54278 1.11434 -15.72570 0.310 17.81524 H ? A ? 31 H 1
   ATOM 896 HA B GLU A 32 ? 9.05963 2.22887 -18.10282 0.310 22.10982 H ? A ? 31 HA 1
   ATOM 897 HB2 B GLU A 32 ? 9.77172 4.39205 -17.23160 0.310 24.46639 H ? A ? 31 HB2 1
   ATOM 898 HB3 B GLU A 32 ? 8.25341 3.98944 -16.99067 0.310 24.46639 H ? A ? 31 HB3 1
   ATOM 899 HG2 B GLU A 32 ? 8.89095 3.33783 -14.79310 0.310 31.33144 H ? A ? 31 HG2 1
   ATOM 900 HG3 B GLU A 32 ? 10.28594 4.04615 -15.07184 0.310 31.33144 H ? A ? 31 HG3 1
   ATOM 901 N C GLU A 32 ? 8.90773 1.39877 -16.30414 0.123 14.92688 N ? A ? 31 N 1
   ATOM 902 CA C GLU A 32 ? 9.38662 2.40473 -17.23995 0.123 18.41858 C ? A ? 31 CA 1
   ATOM 903 C C GLU A 32 ? 10.88848 2.26816 -17.41020 0.123 17.96496 C ? A ? 31 C 1
   ATOM 904 O C GLU A 32 ? 11.61820 2.09965 -16.42839 0.123 15.78760 O ? A ? 31 O 1
   ATOM 905 CB C GLU A 32 ? 9.03534 3.80708 -16.76300 0.123 20.56758 C ? A ? 31 CB 1
   ATOM 906 CG C GLU A 32 ? 9.29434 4.09140 -15.30258 0.123 26.02594 C ? A ? 31 CG 1
   ATOM 907 CD C GLU A 32 ? 8.54226 5.36096 -14.90011 0.123 31.52261 C ? A ? 31 CD 1
   ATOM 908 OE1 C GLU A 32 ? 7.92879 6.04112 -15.72558 0.123 30.88550 O ? A ? 31 OE1 1
   ATOM 909 OE2 C GLU A 32 ? 8.50676 5.73803 -13.73586 0.123 37.55079 O ? A ? 31 OE2 1
   ATOM 910 H C GLU A 32 ? 9.49862 1.13568 -15.73736 0.123 17.91225 H ? A ? 31 H 1
   ATOM 911 HA C GLU A 32 ? 8.97314 2.25644 -18.10479 0.123 22.10230 H ? A ? 31 HA 1
   ATOM 912 HB2 C GLU A 32 ? 9.55893 4.44219 -17.27622 0.123 24.68109 H ? A ? 31 HB2 1
   ATOM 913 HB3 C GLU A 32 ? 8.08939 3.95305 -16.92038 0.123 24.68109 H ? A ? 31 HB3 1
   ATOM 914 HG2 C GLU A 32 ? 8.97733 3.35182 -14.76089 0.123 31.23113 H ? A ? 31 HG2 1
   ATOM 915 HG3 C GLU A 32 ? 10.24353 4.22712 -15.15586 0.123 31.23113 H ? A ? 31 HG3 1
   ATOM 916 N D GLU A 32 ? 8.92041 1.36637 -16.26313 0.567 14.73169 N ? A ? 31 N 1
   ATOM 917 CA D GLU A 32 ? 9.44890 2.28986 -17.24813 0.567 18.40994 C ? A ? 31 CA 1
   ATOM 918 C D GLU A 32 ? 10.92507 1.99637 -17.48276 0.567 17.85574 C ? A ? 31 C 1
   ATOM 919 O D GLU A 32 ? 11.65590 1.57989 -16.57744 0.567 14.16902 O ? A ? 31 O 1
   ATOM 920 CB D GLU A 32 ? 9.22659 3.74361 -16.81093 0.567 20.29944 C ? A ? 31 CB 1
   ATOM 921 CG D GLU A 32 ? 10.31321 4.34653 -15.98905 0.567 24.02134 C ? A ? 31 CG 1
   ATOM 922 CD D GLU A 32 ? 10.41766 5.86459 -16.22392 0.567 40.78996 C ? A ? 31 CD 1
   ATOM 923 OE1 D GLU A 32 ? 11.13350 6.26392 -17.17932 0.567 37.72455 O ? A ? 31 OE1 1
   ATOM 924 OE2 D GLU A 32 ? 9.75698 6.65353 -15.49737 0.567 35.62423 O ? A ? 31 OE2 1
   ATOM 925 H D GLU A 32 ? 9.46673 1.17860 -15.62605 0.567 17.67803 H ? A ? 31 H 1
   ATOM 926 HA D GLU A 32 ? 9.00235 2.16647 -18.10035 0.567 22.09193 H ? A ? 31 HA 1
   ATOM 927 HB2 D GLU A 32 ? 9.13194 4.28936 -17.60724 0.567 24.35933 H ? A ? 31 HB2 1
   ATOM 928 HB3 D GLU A 32 ? 8.41299 3.78150 -16.28414 0.567 24.35933 H ? A ? 31 HB3 1
   ATOM 929 HG2 D GLU A 32 ? 10.12740 4.19456 -15.04923 0.567 28.82560 H ? A ? 31 HG2 1
   ATOM 930 HG3 D GLU A 32 ? 11.16087 3.94085 -16.22948 0.567 28.82560 H ? A ? 31 HG3 1
   ATOM 931 N B GLY A 33 ? 11.41300 2.26161 -18.66446 0.310 14.85182 N ? A ? 32 N 1
   ATOM 932 CA B GLY A 33 ? 12.81162 2.07109 -18.97197 0.310 16.21675 C ? A ? 32 CA 1
   ATOM 933 C B GLY A 33 ? 13.08800 2.24785 -20.44412 0.310 15.44506 C ? A ? 32 C 1
   ATOM 934 O B GLY A 33 ? 12.52786 3.14889 -21.07498 0.310 16.33408 O ? A ? 32 O 1
   ATOM 935 H B GLY A 33 ? 10.91753 2.42726 -19.34759 0.310 17.82219 H ? A ? 32 H 1
   ATOM 936 HA2 B GLY A 33 ? 13.34215 2.71604 -18.47854 0.310 19.46010 H ? A ? 32 HA2 1
   ATOM 937 HA3 B GLY A 33 ? 13.08093 1.17608 -18.71249 0.310 19.46010 H ? A ? 32 HA3 1
   ATOM 938 N C GLY A 33 ? 11.33734 2.33191 -18.65763 0.123 14.90921 N ? A ? 32 N 1
   ATOM 939 CA C GLY A 33 ? 12.74217 2.17128 -18.96281 0.123 16.25989 C ? A ? 32 CA 1
   ATOM 940 C C GLY A 33 ? 13.03854 2.39381 -20.42867 0.123 15.54565 C ? A ? 32 C 1
   ATOM 941 O C GLY A 33 ? 12.44182 3.27371 -21.05548 0.123 16.34108 O ? A ? 32 O 1
   ATOM 942 H C GLY A 33 ? 10.84116 2.46837 -19.34668 0.123 17.89105 H ? A ? 32 H 1
   ATOM 943 HA2 C GLY A 33 ? 13.25843 2.80906 -18.44549 0.123 19.51187 H ? A ? 32 HA2 1
   ATOM 944 HA3 C GLY A 33 ? 13.02176 1.27300 -18.72652 0.123 19.51187 H ? A ? 32 HA3 1
   ATOM 945 N D GLY A 33 ? 11.37124 2.27439 -18.69465 0.567 14.81407 N ? A ? 32 N 1
   ATOM 946 CA D GLY A 33 ? 12.76337 2.01725 -19.01609 0.567 16.16227 C ? A ? 32 CA 1
   ATOM 947 C D GLY A 33 ? 13.02505 2.25236 -20.47878 0.567 15.39927 C ? A ? 32 C 1
   ATOM 948 O D GLY A 33 ? 12.41269 3.12675 -21.09750 0.567 16.24198 O ? A ? 32 O 1
   ATOM 949 H D GLY A 33 ? 10.90102 2.60454 -19.33457 0.567 17.77688 H ? A ? 32 H 1
   ATOM 950 HA2 D GLY A 33 ? 13.33356 2.60674 -18.49813 0.567 19.39472 H ? A ? 32 HA2 1
   ATOM 951 HA3 D GLY A 33 ? 12.98423 1.09701 -18.80330 0.567 19.39472 H ? A ? 32 HA3 1
   ATOM 952 N B GLU A 34 ? 13.92692 1.38443 -21.00991 0.310 14.62460 N ? A ? 33 N 1
   ATOM 953 CA B GLU A 34 ? 14.26102 1.48770 -22.42296 0.310 16.67897 C ? A ? 33 CA 1
   ATOM 954 C B GLU A 34 ? 14.72968 0.13197 -22.93529 0.310 15.11345 C ? A ? 33 C 1
   ATOM 955 O B GLU A 34 ? 14.99367 -0.79551 -22.16612 0.310 14.88113 O ? A ? 33 O 1
   ATOM 956 CB B GLU A 34 ? 15.32566 2.56153 -22.65383 0.310 17.19990 C ? A ? 33 CB 1
   ATOM 957 CG B GLU A 34 ? 16.65357 2.26931 -21.98973 0.310 16.99940 C ? A ? 33 CG 1
   ATOM 958 CD B GLU A 34 ? 16.68877 2.67325 -20.52558 0.310 21.38316 C ? A ? 33 CD 1
   ATOM 959 OE1 B GLU A 34 ? 15.84501 3.49935 -20.10255 0.310 22.15460 O ? A ? 33 OE1 1
   ATOM 960 OE2 B GLU A 34 ? 17.56556 2.16005 -19.79306 0.310 23.39080 O ? A ? 33 OE2 1
   ATOM 961 H B GLU A 34 ? 14.31204 0.73518 -20.59789 0.310 17.54952 H ? A ? 33 H 1
   ATOM 962 HA B GLU A 34 ? 13.46161 1.72452 -22.91870 0.310 20.01477 H ? A ? 33 HA 1
   ATOM 963 HB2 B GLU A 34 ? 15.48447 2.64109 -23.60743 0.310 20.63988 H ? A ? 33 HB2 1
   ATOM 964 HB3 B GLU A 34 ? 14.99870 3.40367 -22.30055 0.310 20.63988 H ? A ? 33 HB3 1
   ATOM 965 HG2 B GLU A 34 ? 16.82830 1.31655 -22.04089 0.310 20.39929 H ? A ? 33 HG2 1
   ATOM 966 HG3 B GLU A 34 ? 17.35134 2.75984 -22.45166 0.310 20.39929 H ? A ? 33 HG3 1
   ATOM 967 N C GLU A 34 ? 13.94812 1.60067 -20.98921 0.123 14.89605 N ? A ? 33 N 1
   ATOM 968 CA C GLU A 34 ? 14.30478 1.74203 -22.39119 0.123 16.62280 C ? A ? 33 CA 1
   ATOM 969 C C GLU A 34 ? 14.85549 0.41790 -22.90059 0.123 15.33905 C ? A ? 33 C 1
   ATOM 970 O C GLU A 34 ? 15.28493 -0.43874 -22.12516 0.123 15.51930 O ? A ? 33 O 1
   ATOM 971 CB C GLU A 34 ? 15.32233 2.86941 -22.59868 0.123 17.17621 C ? A ? 33 CB 1
   ATOM 972 CG C GLU A 34 ? 16.61631 2.70521 -21.81985 0.123 16.83570 C ? A ? 33 CG 1
   ATOM 973 CD C GLU A 34 ? 16.52462 3.21503 -20.39076 0.123 20.81791 C ? A ? 33 CD 1
   ATOM 974 OE1 C GLU A 34 ? 15.53447 3.89906 -20.05262 0.123 19.86502 O ? A ? 33 OE1 1
   ATOM 975 OE2 C GLU A 34 ? 17.44853 2.92849 -19.59980 0.123 21.24449 O ? A ? 33 OE2 1
   ATOM 976 H C GLU A 34 ? 14.37039 0.97513 -20.57692 0.123 17.87526 H ? A ? 33 H 1
   ATOM 977 HA C GLU A 34 ? 13.50797 1.95073 -22.90348 0.123 19.94736 H ? A ? 33 HA 1
   ATOM 978 HB2 C GLU A 34 ? 15.55089 2.90914 -23.54053 0.123 20.61145 H ? A ? 33 HB2 1
   ATOM 979 HB3 C GLU A 34 ? 14.91734 3.70561 -22.32001 0.123 20.61145 H ? A ? 33 HB3 1
   ATOM 980 HG2 C GLU A 34 ? 16.84542 1.76326 -21.78602 0.123 20.20284 H ? A ? 33 HG2 1
   ATOM 981 HG3 C GLU A 34 ? 17.31848 3.20152 -22.26877 0.123 20.20284 H ? A ? 33 HG3 1
   ATOM 982 N D GLU A 34 ? 13.91303 1.42993 -21.03618 0.567 14.54658 N ? A ? 33 N 1
   ATOM 983 CA D GLU A 34 ? 14.35313 1.62571 -22.40949 0.567 16.72687 C ? A ? 33 CA 1
   ATOM 984 C D GLU A 34 ? 15.01293 0.35026 -22.91819 0.567 15.02022 C ? A ? 33 C 1
   ATOM 985 O D GLU A 34 ? 15.51430 -0.46209 -22.13641 0.567 15.04933 O ? A ? 33 O 1
   ATOM 986 CB D GLU A 34 ? 15.30101 2.82847 -22.49369 0.567 17.18866 C ? A ? 33 CB 1
   ATOM 987 CG D GLU A 34 ? 16.40650 2.85970 -21.44813 0.567 14.85806 C ? A ? 33 CG 1
   ATOM 988 CD D GLU A 34 ? 15.95236 3.31240 -20.05523 0.567 22.64915 C ? A ? 33 CD 1
   ATOM 989 OE1 D GLU A 34 ? 15.05099 4.17141 -19.95450 0.567 18.27505 O ? A ? 33 OE1 1
   ATOM 990 OE2 D GLU A 34 ? 16.50596 2.79902 -19.05445 0.567 21.20861 O ? A ? 33 OE2 1
   ATOM 991 H D GLU A 34 ? 14.27139 0.75620 -20.63961 0.567 17.45590 H ? A ? 33 H 1
   ATOM 992 HA D GLU A 34 ? 13.59262 1.79106 -22.98845 0.567 20.07225 H ? A ? 33 HA 1
   ATOM 993 HB2 D GLU A 34 ? 15.72684 2.82182 -23.36520 0.567 20.62639 H ? A ? 33 HB2 1
   ATOM 994 HB3 D GLU A 34 ? 14.77788 3.63822 -22.38623 0.567 20.62639 H ? A ? 33 HB3 1
   ATOM 995 HG2 D GLU A 34 ? 16.77407 1.96639 -21.35987 0.567 17.82967 H ? A ? 33 HG2 1
   ATOM 996 HG3 D GLU A 34 ? 17.09577 3.47422 -21.74504 0.567 17.82967 H ? A ? 33 HG3 1
   ATOM 997 N B GLY A 35 ? 14.83014 0.03309 -24.25672 0.310 14.62022 N ? A ? 34 N 1
   ATOM 998 CA B GLY A 35 ? 15.31815 -1.17201 -24.89412 0.310 15.62103 C ? A ? 34 CA 1
   ATOM 999 C B GLY A 35 ? 16.06613 -0.85495 -26.17045 0.310 15.54956 C ? A ? 34 C 1
   ATOM 1000 O B GLY A 35 ? 15.66833 0.04469 -26.91584 0.310 15.10542 O ? A ? 34 O 1
   ATOM 1001 H B GLY A 35 ? 14.61873 0.65882 -24.80750 0.310 17.54427 H ? A ? 34 H 1
   ATOM 1002 HA2 B GLY A 35 ? 15.91741 -1.63889 -24.29095 0.310 18.74523 H ? A ? 34 HA2 1
   ATOM 1003 HA3 B GLY A 35 ? 14.57069 -1.75195 -25.10827 0.310 18.74523 H ? A ? 34 HA3 1
   ATOM 1004 N C GLY A 35 ? 14.83003 0.26351 -24.22862 0.123 14.77109 N ? A ? 34 N 1
   ATOM 1005 CA C GLY A 35 ? 15.32215 -0.94232 -24.86104 0.123 15.65910 C ? A ? 34 CA 1
   ATOM 1006 C C GLY A 35 ? 16.00327 -0.62671 -26.17788 0.123 15.75698 C ? A ? 34 C 1
   ATOM 1007 O C GLY A 35 ? 15.94001 0.49483 -26.67782 0.123 15.39797 O ? A ? 34 O 1
   ATOM 1008 H C GLY A 35 ? 14.52931 0.85093 -24.78008 0.123 17.72531 H ? A ? 34 H 1
   ATOM 1009 HA2 C GLY A 35 ? 15.96136 -1.37993 -24.27725 0.123 18.79093 H ? A ? 34 HA2 1
   ATOM 1010 HA3 C GLY A 35 ? 14.58318 -1.54746 -25.03025 0.123 18.79093 H ? A ? 34 HA3 1
   ATOM 1011 N D GLY A 35 ? 14.95992 0.16101 -24.22943 0.567 14.54254 N ? A ? 34 N 1
   ATOM 1012 CA D GLY A 35 ? 15.47840 -1.04969 -24.84141 0.567 15.65709 C ? A ? 34 CA 1
   ATOM 1013 C D GLY A 35 ? 16.23284 -0.74857 -26.11816 0.567 15.51968 C ? A ? 34 C 1
   ATOM 1014 O D GLY A 35 ? 15.96366 0.23728 -26.80914 0.567 14.84110 O ? A ? 34 O 1
   ATOM 1015 H D GLY A 35 ? 14.62637 0.72275 -24.78872 0.567 17.45104 H ? A ? 34 H 1
   ATOM 1016 HA2 D GLY A 35 ? 16.08099 -1.49316 -24.22406 0.567 18.78851 H ? A ? 34 HA2 1
   ATOM 1017 HA3 D GLY A 35 ? 14.74406 -1.64793 -25.05056 0.567 18.78851 H ? A ? 34 HA3 1
   ATOM 1018 N B ASP A 36 ? 17.14920 -1.57518 -26.44294 0.310 16.17875 N ? A ? 35 N 1
   ATOM 1019 CA B ASP A 36 ? 17.93739 -1.34514 -27.65251 0.310 16.77838 C ? A ? 35 CA 1
   ATOM 1020 C B ASP A 36 ? 18.16737 -2.67809 -28.35536 0.310 17.27094 C ? A ? 35 C 1
   ATOM 1021 O B ASP A 36 ? 19.00356 -3.47971 -27.93129 0.310 18.19510 O ? A ? 35 O 1
   ATOM 1022 CB B ASP A 36 ? 19.25270 -0.65353 -27.33675 0.310 17.65500 C ? A ? 35 CB 1
   ATOM 1023 CG B ASP A 36 ? 19.96030 -0.17709 -28.57872 0.310 21.83677 C ? A ? 35 CG 1
   ATOM 1024 OD1 B ASP A 36 ? 19.48009 -0.41766 -29.71393 0.310 22.61321 O ? A ? 35 OD1 1
   ATOM 1025 OD2 B ASP A 36 ? 21.00445 0.45629 -28.40540 0.310 22.51948 O ? A ? 35 OD2 1
   ATOM 1026 H B ASP A 36 ? 17.44959 -2.20562 -25.94103 0.310 19.41449 H ? A ? 35 H 1
   ATOM 1027 HA B ASP A 36 ? 17.42454 -0.77776 -28.24915 0.310 20.13406 H ? A ? 35 HA 1
   ATOM 1028 HB2 B ASP A 36 ? 19.07953 0.11698 -26.77353 0.310 21.18599 H ? A ? 35 HB2 1
   ATOM 1029 HB3 B ASP A 36 ? 19.83687 -1.27630 -26.87652 0.310 21.18599 H ? A ? 35 HB3 1
   ATOM 1030 N C ASP A 36 ? 16.66037 -1.64268 -26.73350 0.123 16.29097 N ? A ? 35 N 1
   ATOM 1031 CA C ASP A 36 ? 17.35609 -1.47771 -28.00495 0.123 17.37573 C ? A ? 35 CA 1
   ATOM 1032 C C ASP A 36 ? 17.82327 -2.82166 -28.54687 0.123 17.54155 C ? A ? 35 C 1
   ATOM 1033 O C ASP A 36 ? 18.53353 -3.56504 -27.86278 0.123 17.99630 O ? A ? 35 O 1
   ATOM 1034 CB C ASP A 36 ? 18.54214 -0.52224 -27.84949 0.123 18.46037 C ? A ? 35 CB 1
   ATOM 1035 CG C ASP A 36 ? 19.56164 -1.01453 -26.84465 0.123 18.74579 C ? A ? 35 CG 1
   ATOM 1036 OD1 C ASP A 36 ? 19.16492 -1.71400 -25.88961 0.123 20.10180 O ? A ? 35 OD1 1
   ATOM 1037 OD2 C ASP A 36 ? 20.76053 -0.69917 -27.00831 0.123 21.68404 O ? A ? 35 OD2 1
   ATOM 1038 H C ASP A 36 ? 16.71724 -2.43149 -26.39564 0.123 19.54916 H ? A ? 35 H 1
   ATOM 1039 HA C ASP A 36 ? 16.74304 -1.09162 -28.64993 0.123 20.85088 H ? A ? 35 HA 1
   ATOM 1040 HB2 C ASP A 36 ? 18.98671 -0.42796 -28.70644 0.123 22.15244 H ? A ? 35 HB2 1
   ATOM 1041 HB3 C ASP A 36 ? 18.21608 0.34021 -27.54822 0.123 22.15244 H ? A ? 35 HB3 1
   ATOM 1042 N D ASP A 36 ? 17.18576 -1.62061 -26.43542 0.567 16.16186 N ? A ? 35 N 1
   ATOM 1043 CA D ASP A 36 ? 18.00708 -1.46346 -27.63381 0.567 16.61024 C ? A ? 35 CA 1
   ATOM 1044 C D ASP A 36 ? 18.09060 -2.78817 -28.37709 0.567 17.16282 C ? A ? 35 C 1
   ATOM 1045 O D ASP A 36 ? 18.71221 -3.74084 -27.89910 0.567 18.11952 O ? A ? 35 O 1
   ATOM 1046 CB D ASP A 36 ? 19.39850 -0.95026 -27.27688 0.567 17.34654 C ? A ? 35 CB 1
   ATOM 1047 CG D ASP A 36 ? 20.26580 -0.69277 -28.50279 0.567 21.10887 C ? A ? 35 CG 1
   ATOM 1048 OD1 D ASP A 36 ? 19.76187 -0.79254 -29.64400 0.567 22.78849 O ? A ? 35 OD1 1
   ATOM 1049 OD2 D ASP A 36 ? 21.44866 -0.36166 -28.31364 0.567 28.73352 O ? A ? 35 OD2 1
   ATOM 1050 H D ASP A 36 ? 17.37716 -2.31704 -25.96857 0.567 19.39423 H ? A ? 35 H 1
   ATOM 1051 HA D ASP A 36 ? 17.57544 -0.82664 -28.22461 0.567 19.93229 H ? A ? 35 HA 1
   ATOM 1052 HB2 D ASP A 36 ? 19.31210 -0.11562 -26.79025 0.567 20.81585 H ? A ? 35 HB2 1
   ATOM 1053 HB3 D ASP A 36 ? 19.84699 -1.61066 -26.72586 0.567 20.81585 H ? A ? 35 HB3 1
   ATOM 1054 N B ALA A 37 ? 17.43266 -2.90204 -29.44450 0.310 18.00158 N ? A ? 36 N 1
   ATOM 1055 CA B ALA A 37 ? 17.53484 -4.15290 -30.18161 0.310 18.04066 C ? A ? 36 CA 1
   ATOM 1056 C B ALA A 37 ? 18.88314 -4.33249 -30.86809 0.310 19.40247 C ? A ? 36 C 1
   ATOM 1057 O B ALA A 37 ? 19.13733 -5.41471 -31.40877 0.310 20.07518 O ? A ? 36 O 1
   ATOM 1058 CB B ALA A 37 ? 16.41873 -4.24253 -31.22547 0.310 18.32515 C ? A ? 36 CB 1
   ATOM 1059 H B ALA A 37 ? 16.86826 -2.34353 -29.77483 0.310 21.60190 H ? A ? 36 H 1
   ATOM 1060 HA B ALA A 37 ? 17.42132 -4.88335 -29.55355 0.310 21.64879 H ? A ? 36 HA 1
   ATOM 1061 HB1 B ALA A 37 ? 16.48549 -5.09311 -31.68693 0.310 21.99019 H ? A ? 36 HB1 1
   ATOM 1062 HB2 B ALA A 37 ? 15.56107 -4.17577 -30.77730 0.310 21.99019 H ? A ? 36 HB2 1
   ATOM 1063 HB3 B ALA A 37 ? 16.51889 -3.51417 -31.85821 0.310 21.99019 H ? A ? 36 HB3 1
   ATOM 1064 N C ALA A 37 ? 17.42991 -3.13851 -29.77830 0.123 17.87283 N ? A ? 36 N 1
   ATOM 1065 CA C ALA A 37 ? 17.75360 -4.42395 -30.38103 0.123 18.66014 C ? A ? 36 CA 1
   ATOM 1066 C C ALA A 37 ? 19.14705 -4.46600 -30.99512 0.123 19.48449 C ? A ? 36 C 1
   ATOM 1067 O C ALA A 37 ? 19.55946 -5.53111 -31.46846 0.123 19.99029 O ? A ? 36 O 1
   ATOM 1068 CB C ALA A 37 ? 16.71673 -4.78026 -31.44994 0.123 18.05348 C ? A ? 36 CB 1
   ATOM 1069 H C ALA A 37 ? 16.97046 -2.61990 -30.28776 0.123 21.44739 H ? A ? 36 H 1
   ATOM 1070 HA C ALA A 37 ? 17.71635 -5.10084 -29.68724 0.123 22.39216 H ? A ? 36 HA 1
   ATOM 1071 HB1 C ALA A 37 ? 16.94634 -5.63868 -31.83891 0.123 21.66418 H ? A ? 36 HB1 1
   ATOM 1072 HB2 C ALA A 37 ? 15.84058 -4.82820 -31.03646 0.123 21.66418 H ? A ? 36 HB2 1
   ATOM 1073 HB3 C ALA A 37 ? 16.72173 -4.09437 -32.13581 0.123 21.66418 H ? A ? 36 HB3 1
   ATOM 1074 N D ALA A 37 ? 17.48567 -2.83824 -29.56167 0.567 17.95025 N ? A ? 36 N 1
   ATOM 1075 CA D ALA A 37 ? 17.55968 -4.04244 -30.37439 0.567 17.94320 C ? A ? 36 CA 1
   ATOM 1076 C D ALA A 37 ? 18.95480 -4.28157 -30.93673 0.567 19.36915 C ? A ? 36 C 1
   ATOM 1077 O D ALA A 37 ? 19.24121 -5.40076 -31.37813 0.567 20.12873 O ? A ? 36 O 1
   ATOM 1078 CB D ALA A 37 ? 16.55937 -3.97593 -31.53027 0.567 18.46240 C ? A ? 36 CB 1
   ATOM 1079 H D ALA A 37 ? 17.03268 -2.19602 -29.91089 0.567 21.54030 H ? A ? 36 H 1
   ATOM 1080 HA D ALA A 37 ? 17.32200 -4.79559 -29.81120 0.567 21.53185 H ? A ? 36 HA 1
   ATOM 1081 HB1 D ALA A 37 ? 16.63368 -4.78562 -32.05921 0.567 22.15488 H ? A ? 36 HB1 1
   ATOM 1082 HB2 D ALA A 37 ? 15.66288 -3.89858 -31.16802 0.567 22.15488 H ? A ? 36 HB2 1
   ATOM 1083 HB3 D ALA A 37 ? 16.76216 -3.20239 -32.07929 0.567 22.15488 H ? A ? 36 HB3 1
   ATOM 1084 N B THR A 38 ? 19.74555 -3.31142 -30.87179 0.310 18.18293 N ? A ? 37 N 1
   ATOM 1085 CA B THR A 38 ? 21.05277 -3.47143 -31.49785 0.310 19.98733 C ? A ? 37 CA 1
   ATOM 1086 C B THR A 38 ? 21.94790 -4.40446 -30.69186 0.310 21.91685 C ? A ? 37 C 1
   ATOM 1087 O B THR A 38 ? 22.74078 -5.15323 -31.27458 0.310 20.05415 O ? A ? 37 O 1
   ATOM 1088 CB B THR A 38 ? 21.72263 -2.10998 -31.68982 0.310 20.62785 C ? A ? 37 CB 1
   ATOM 1089 OG1 B THR A 38 ? 21.96439 -1.49270 -30.42253 0.310 27.89342 O ? A ? 37 OG1 1
   ATOM 1090 CG2 B THR A 38 ? 20.82715 -1.20032 -32.52848 0.310 24.08987 C ? A ? 37 CG2 1
   ATOM 1091 H B THR A 38 ? 19.59927 -2.53727 -30.52698 0.310 21.81952 H ? A ? 37 H 1
   ATOM 1092 HA B THR A 38 ? 20.93123 -3.86167 -32.37753 0.310 23.98479 H ? A ? 37 HA 1
   ATOM 1093 HB B THR A 38 ? 22.56938 -2.23107 -32.14725 0.310 24.75342 H ? A ? 37 HB 1
   ATOM 1094 HG1 B THR A 38 ? 22.37238 -0.76634 -30.52994 0.310 33.47211 H ? A ? 37 HG1 1
   ATOM 1095 HG21 B THR A 38 ? 21.28106 -0.36211 -32.70814 0.310 28.90784 H ? A ? 37 HG21 1
   ATOM 1096 HG22 B THR A 38 ? 20.61437 -1.63011 -33.37163 0.310 28.90784 H ? A ? 37 HG22 1
   ATOM 1097 HG23 B THR A 38 ? 20.00250 -1.01596 -32.05218 0.310 28.90784 H ? A ? 37 HG23 1
   ATOM 1098 N C THR A 38 ? 19.87821 -3.34734 -31.01298 0.123 18.38158 N ? A ? 37 N 1
   ATOM 1099 CA C THR A 38 ? 21.24311 -3.37792 -31.52487 0.123 20.04816 C ? A ? 37 CA 1
   ATOM 1100 C C THR A 38 ? 22.16316 -4.21758 -30.64652 0.123 21.69166 C ? A ? 37 C 1
   ATOM 1101 O C THR A 38 ? 23.18138 -4.71541 -31.13726 0.123 20.93406 O ? A ? 37 O 1
   ATOM 1102 CB C THR A 38 ? 21.79717 -1.95727 -31.66482 0.123 20.90646 C ? A ? 37 CB 1
   ATOM 1103 OG1 C THR A 38 ? 21.44003 -1.17541 -30.51938 0.123 23.99628 O ? A ? 37 OG1 1
   ATOM 1104 CG2 C THR A 38 ? 21.24256 -1.30027 -32.92608 0.123 24.41609 C ? A ? 37 CG2 1
   ATOM 1105 H C THR A 38 ? 19.61030 -2.57712 -30.73989 0.123 22.05790 H ? A ? 37 H 1
   ATOM 1106 HA C THR A 38 ? 21.23297 -3.77134 -32.41145 0.123 24.05780 H ? A ? 37 HA 1
   ATOM 1107 HB C THR A 38 ? 22.76429 -1.99121 -31.73139 0.123 25.08776 H ? A ? 37 HB 1
   ATOM 1108 HG1 C THR A 38 ? 21.97900 -0.53771 -30.42743 0.123 28.79554 H ? A ? 37 HG1 1
   ATOM 1109 HG21 C THR A 38 ? 21.59361 -0.40022 -33.01312 0.123 29.29931 H ? A ? 37 HG21 1
   ATOM 1110 HG22 C THR A 38 ? 21.49784 -1.81470 -33.70781 0.123 29.29931 H ? A ? 37 HG22 1
   ATOM 1111 HG23 C THR A 38 ? 20.27462 -1.25752 -32.87969 0.123 29.29931 H ? A ? 37 HG23 1
   ATOM 1112 N D THR A 38 ? 19.82501 -3.26482 -30.94400 0.567 18.03499 N ? A ? 37 N 1
   ATOM 1113 CA D THR A 38 ? 21.14516 -3.45928 -31.53436 0.567 19.97882 C ? A ? 37 CA 1
   ATOM 1114 C D THR A 38 ? 22.01054 -4.38450 -30.68790 0.567 21.97603 C ? A ? 37 C 1
   ATOM 1115 O D THR A 38 ? 22.84310 -5.11591 -31.23742 0.567 19.95287 O ? A ? 37 O 1
   ATOM 1116 CB D THR A 38 ? 21.85146 -2.12165 -31.76523 0.567 20.44594 C ? A ? 37 CB 1
   ATOM 1117 OG1 D THR A 38 ? 22.28510 -1.56421 -30.52611 0.567 30.02651 O ? A ? 37 OG1 1
   ATOM 1118 CG2 D THR A 38 ? 20.90907 -1.14929 -32.45490 0.567 24.21278 C ? A ? 37 CG2 1
   ATOM 1119 H D THR A 38 ? 19.67745 -2.48048 -30.62364 0.567 21.64199 H ? A ? 37 H 1
   ATOM 1120 HA D THR A 38 ? 21.02648 -3.87042 -32.40486 0.567 23.97458 H ? A ? 37 HA 1
   ATOM 1121 HB D THR A 38 ? 22.62815 -2.26319 -32.32881 0.567 24.53512 H ? A ? 37 HB 1
   ATOM 1122 HG1 D THR A 38 ? 22.71911 -0.85852 -30.66478 0.567 36.03181 H ? A ? 37 HG1 1
   ATOM 1123 HG21 D THR A 38 ? 21.38131 -0.33224 -32.67923 0.567 29.05534 H ? A ? 37 HG21 1
   ATOM 1124 HG22 D THR A 38 ? 20.56117 -1.54548 -33.26909 0.567 29.05534 H ? A ? 37 HG22 1
   ATOM 1125 HG23 D THR A 38 ? 20.16751 -0.93331 -31.86809 0.567 29.05534 H ? A ? 37 HG23 1
   ATOM 1126 N . ASN A 39 ? 21.83071 -4.38377 -29.36318 1.000 16.94072 N ? A ? 38 N 1
   ATOM 1127 CA . ASN A 39 ? 22.52242 -5.33794 -28.49968 1.000 21.06096 C ? A ? 38 CA 1
   ATOM 1128 C . ASN A 39 ? 21.54327 -6.20849 -27.71207 1.000 21.65204 C ? A ? 38 C 1
   ATOM 1129 O . ASN A 39 ? 21.98511 -7.00533 -26.87247 1.000 20.86927 O ? A ? 38 O 1
   ATOM 1130 HA . ASN A 39 ? 23.07790 -5.91398 -29.04787 1.000 25.27316 H ? A ? 38 HA 1
   ATOM 1131 CB A ASN A 39 ? 23.45750 -4.60780 -27.53785 0.169 23.96671 C ? A ? 38 CB 1
   ATOM 1132 CG A ASN A 39 ? 22.76492 -3.51085 -26.77220 0.169 23.02972 C ? A ? 38 CG 1
   ATOM 1133 OD1 A ASN A 39 ? 21.53583 -3.47529 -26.67912 0.169 21.51344 O ? A ? 38 OD1 1
   ATOM 1134 ND2 A ASN A 39 ? 23.55349 -2.60415 -26.21005 0.169 24.92684 N ? A ? 38 ND2 1
   ATOM 1135 HB2 A ASN A 39 ? 23.81108 -5.24402 -26.89667 0.169 28.76006 H ? A ? 38 HB2 1
   ATOM 1136 HB3 A ASN A 39 ? 24.18263 -4.20882 -28.04372 0.169 28.76006 H ? A ? 38 HB3 1
   ATOM 1137 HD21 A ASN A 39 ? 23.21103 -1.95564 -25.76088 0.169 29.91221 H ? A ? 38 HD21 1
   ATOM 1138 HD22 A ASN A 39 ? 24.40714 -2.66489 -26.29480 0.169 29.91221 H ? A ? 38 HD22 1
   ATOM 1139 CB B ASN A 39 ? 23.46579 -4.60463 -27.53614 0.185 23.97078 C ? A ? 38 CB 1
   ATOM 1140 CG B ASN A 39 ? 22.73165 -3.74298 -26.54018 0.185 22.97076 C ? A ? 38 CG 1
   ATOM 1141 OD1 B ASN A 39 ? 21.57503 -3.37043 -26.75033 0.185 21.52757 O ? A ? 38 OD1 1
   ATOM 1142 ND2 B ASN A 39 ? 23.40497 -3.41058 -25.44677 0.185 23.46126 N ? A ? 38 ND2 1
   ATOM 1143 H B ASN A 39 ? 21.34819 -3.81688 -28.93259 0.310 20.32886 H ? A ? 38 H 1
   ATOM 1144 HB2 B ASN A 39 ? 23.98336 -5.25927 -27.04170 0.185 28.76493 H ? A ? 38 HB2 1
   ATOM 1145 HB3 B ASN A 39 ? 24.05779 -4.03204 -28.04856 0.185 28.76493 H ? A ? 38 HB3 1
   ATOM 1146 HD21 B ASN A 39 ? 23.03375 -2.92030 -24.84558 0.185 28.15352 H ? A ? 38 HD21 1
   ATOM 1147 HD22 B ASN A 39 ? 24.21274 -3.68534 -25.33903 0.185 28.15352 H ? A ? 38 HD22 1
   ATOM 1148 CB C ASN A 39 ? 23.46497 -4.62075 -27.52631 0.646 24.05377 C ? A ? 38 CB 1
   ATOM 1149 CG C ASN A 39 ? 22.76623 -3.58726 -26.69881 0.646 23.12615 C ? A ? 38 CG 1
   ATOM 1150 OD1 C ASN A 39 ? 21.53534 -3.46945 -26.72209 0.646 21.60149 O ? A ? 38 OD1 1
   ATOM 1151 ND2 C ASN A 39 ? 23.54845 -2.82404 -25.94626 0.646 25.52513 N ? A ? 38 ND2 1
   ATOM 1152 H C ASN A 39 ? 21.20180 -3.95049 -28.96779 0.123 20.32886 H ? A ? 38 H 1
   ATOM 1153 HB2 C ASN A 39 ? 23.85433 -5.27402 -26.92420 0.646 28.86453 H ? A ? 38 HB2 1
   ATOM 1154 HB3 C ASN A 39 ? 24.16408 -4.17757 -28.03203 0.646 28.86453 H ? A ? 38 HB3 1
   ATOM 1155 HD21 C ASN A 39 ? 23.20342 -2.21276 -25.44938 0.646 30.63015 H ? A ? 38 HD21 1
   ATOM 1156 HD22 C ASN A 39 ? 24.40046 -2.94066 -25.95540 0.646 30.63015 H ? A ? 38 HD22 1
   ATOM 1157 H D ASN A 39 ? 21.31301 -3.83970 -28.94417 0.567 20.32886 H ? A ? 38 H 1
   ATOM 1158 N . GLY A 40 ? 20.23582 -6.06111 -27.93850 1.000 16.43418 N ? A ? 39 N 1
   ATOM 1159 CA . GLY A 40 ? 19.23835 -6.87279 -27.26581 1.000 12.98467 C ? A ? 39 CA 1
   ATOM 1160 C . GLY A 40 ? 19.07489 -6.56107 -25.79728 1.000 16.05052 C ? A ? 39 C 1
   ATOM 1161 O . GLY A 40 ? 18.62278 -7.41545 -25.04694 1.000 16.08835 O ? A ? 39 O 1
   ATOM 1162 H . GLY A 40 ? 19.90167 -5.48824 -28.48601 1.000 19.72102 H ? A ? 39 H 1
   ATOM 1163 HA2 . GLY A 40 ? 18.38038 -6.73638 -27.69730 1.000 15.58161 H ? A ? 39 HA2 1
   ATOM 1164 HA3 . GLY A 40 ? 19.48767 -7.80669 -27.34687 1.000 15.58161 H ? A ? 39 HA3 1
   ATOM 1165 N B LYS A 41 ? 19.35921 -5.33560 -25.37906 0.613 16.63460 N ? A ? 40 N 1
   ATOM 1166 CA B LYS A 41 ? 19.45139 -4.99221 -23.96235 0.613 16.31786 C ? A ? 40 CA 1
   ATOM 1167 C B LYS A 41 ? 18.25255 -4.17150 -23.50869 0.613 14.78618 C ? A ? 40 C 1
   ATOM 1168 O B LYS A 41 ? 18.00320 -3.07322 -24.02819 0.613 14.53529 O ? A ? 40 O 1
   ATOM 1169 CB B LYS A 41 ? 20.74409 -4.22985 -23.70092 0.613 18.46149 C ? A ? 40 CB 1
   ATOM 1170 CG B LYS A 41 ? 21.03125 -3.89883 -22.26927 0.613 20.18114 C ? A ? 40 CG 1
   ATOM 1171 CD B LYS A 41 ? 22.30577 -3.06174 -22.15714 0.613 21.18337 C ? A ? 40 CD 1
   ATOM 1172 CE B LYS A 41 ? 22.69488 -2.83646 -20.71478 0.613 23.99055 C ? A ? 40 CE 1
   ATOM 1173 NZ B LYS A 41 ? 23.85187 -1.89243 -20.58504 0.613 30.56174 N ? A ? 40 NZ 1
   ATOM 1174 H B LYS A 41 ? 19.50599 -4.67167 -25.90561 0.613 19.96153 H ? A ? 40 H 1
   ATOM 1175 HA B LYS A 41 ? 19.43306 -5.81274 -23.44535 0.613 19.58143 H ? A ? 40 HA 1
   ATOM 1176 HB2 B LYS A 41 ? 21.48385 -4.76710 -24.02497 0.613 22.15378 H ? A ? 40 HB2 1
   ATOM 1177 HB3 B LYS A 41 ? 20.70522 -3.39127 -24.18690 0.613 22.15378 H ? A ? 40 HB3 1
   ATOM 1178 HG2 B LYS A 41 ? 20.29347 -3.38918 -21.89934 0.613 24.21737 H ? A ? 40 HG2 1
   ATOM 1179 HG3 B LYS A 41 ? 21.15446 -4.71810 -21.76477 0.613 24.21737 H ? A ? 40 HG3 1
   ATOM 1180 HD2 B LYS A 41 ? 23.03399 -3.52414 -22.60073 0.613 25.42004 H ? A ? 40 HD2 1
   ATOM 1181 HD3 B LYS A 41 ? 22.15997 -2.19723 -22.57220 0.613 25.42004 H ? A ? 40 HD3 1
   ATOM 1182 HE2 B LYS A 41 ? 21.94060 -2.45846 -20.23616 0.613 28.78866 H ? A ? 40 HE2 1
   ATOM 1183 HE3 B LYS A 41 ? 22.94938 -3.68371 -20.31692 0.613 28.78866 H ? A ? 40 HE3 1
   ATOM 1184 HZ1 B LYS A 41 ? 23.55754 -1.07485 -20.39257 0.613 36.67409 H ? A ? 40 HZ1 1
   ATOM 1185 HZ2 B LYS A 41 ? 24.39516 -2.16437 -19.93467 0.613 36.67409 H ? A ? 40 HZ2 1
   ATOM 1186 HZ3 B LYS A 41 ? 24.30779 -1.86293 -21.34882 0.613 36.67409 H ? A ? 40 HZ3 1
   ATOM 1187 N C LYS A 41 ? 19.48040 -5.37170 -25.36583 0.387 16.61844 N ? A ? 40 N 1
   ATOM 1188 CA C LYS A 41 ? 19.46394 -4.99749 -23.95937 0.387 16.34281 C ? A ? 40 CA 1
   ATOM 1189 C C LYS A 41 ? 18.15481 -4.30728 -23.59451 0.387 14.84842 C ? A ? 40 C 1
   ATOM 1190 O C LYS A 41 ? 17.57606 -3.56161 -24.38992 0.387 17.76270 O ? A ? 40 O 1
   ATOM 1191 CB C LYS A 41 ? 20.64181 -4.07661 -23.64117 0.387 18.36336 C ? A ? 40 CB 1
   ATOM 1192 CG C LYS A 41 ? 20.72043 -3.62245 -22.19738 0.387 20.02317 C ? A ? 40 CG 1
   ATOM 1193 CD C LYS A 41 ? 21.83585 -2.58990 -21.99902 0.387 19.55136 C ? A ? 40 CD 1
   ATOM 1194 CE C LYS A 41 ? 21.96306 -2.18445 -20.54678 0.387 24.68843 C ? A ? 40 CE 1
   ATOM 1195 NZ C LYS A 41 ? 20.71263 -1.54403 -20.03665 0.387 29.76401 N ? A ? 40 NZ 1
   ATOM 1196 H C LYS A 41 ? 19.77627 -4.75027 -25.88148 0.387 19.94213 H ? A ? 40 H 1
   ATOM 1197 HA C LYS A 41 ? 19.54040 -5.79657 -23.41483 0.387 19.61137 H ? A ? 40 HA 1
   ATOM 1198 HB2 C LYS A 41 ? 21.46486 -4.54815 -23.84403 0.387 22.03604 H ? A ? 40 HB2 1
   ATOM 1199 HB3 C LYS A 41 ? 20.56969 -3.28244 -24.19343 0.387 22.03604 H ? A ? 40 HB3 1
   ATOM 1200 HG2 C LYS A 41 ? 19.87796 -3.21551 -21.94134 0.387 24.02780 H ? A ? 40 HG2 1
   ATOM 1201 HG3 C LYS A 41 ? 20.90619 -4.38626 -21.62906 0.387 24.02780 H ? A ? 40 HG3 1
   ATOM 1202 HD2 C LYS A 41 ? 22.68101 -2.97084 -22.28450 0.387 23.46163 H ? A ? 40 HD2 1
   ATOM 1203 HD3 C LYS A 41 ? 21.63629 -1.79689 -22.52075 0.387 23.46163 H ? A ? 40 HD3 1
   ATOM 1204 HE2 C LYS A 41 ? 22.14188 -2.97191 -20.00936 0.387 29.62611 H ? A ? 40 HE2 1
   ATOM 1205 HE3 C LYS A 41 ? 22.68936 -1.54810 -20.45484 0.387 29.62611 H ? A ? 40 HE3 1
   ATOM 1206 HZ1 C LYS A 41 ? 20.81660 -1.30944 -19.18444 0.387 35.71681 H ? A ? 40 HZ1 1
   ATOM 1207 HZ2 C LYS A 41 ? 20.52554 -0.81751 -20.51546 0.387 35.71681 H ? A ? 40 HZ2 1
   ATOM 1208 HZ3 C LYS A 41 ? 20.03176 -2.11386 -20.09836 0.387 35.71681 H ? A ? 40 HZ3 1
   ATOM 1209 N B LEU A 42 ? 17.54185 -4.69638 -22.51176 0.613 14.68995 N ? A ? 41 N 1
   ATOM 1210 CA B LEU A 42 ? 16.47445 -3.99474 -21.80658 0.613 16.20178 C ? A ? 41 CA 1
   ATOM 1211 C B LEU A 42 ? 16.93633 -3.55229 -20.41981 0.613 16.06208 C ? A ? 41 C 1
   ATOM 1212 O B LEU A 42 ? 17.61640 -4.30165 -19.71693 0.613 14.13264 O ? A ? 41 O 1
   ATOM 1213 CB B LEU A 42 ? 15.24746 -4.89104 -21.61459 0.613 19.00673 C ? A ? 41 CB 1
   ATOM 1214 CG B LEU A 42 ? 14.60516 -5.67611 -22.74733 0.613 18.20818 C ? A ? 41 CG 1
   ATOM 1215 CD1 B LEU A 42 ? 13.49512 -6.56190 -22.16802 0.613 27.21177 C ? A ? 41 CD1 1
   ATOM 1216 CD2 B LEU A 42 ? 14.03644 -4.74420 -23.75740 0.613 18.84621 C ? A ? 41 CD2 1
   ATOM 1217 H B LEU A 42 ? 17.66605 -5.49338 -22.21351 0.613 17.62794 H ? A ? 41 H 1
   ATOM 1218 HA B LEU A 42 ? 16.23604 -3.21698 -22.33492 0.613 19.44213 H ? A ? 41 HA 1
   ATOM 1219 HB2 B LEU A 42 ? 15.49419 -5.55462 -20.95151 0.613 22.80808 H ? A ? 41 HB2 1
   ATOM 1220 HB3 B LEU A 42 ? 14.54359 -4.32096 -21.26750 0.613 22.80808 H ? A ? 41 HB3 1
   ATOM 1221 HG B LEU A 42 ? 15.26724 -6.23220 -23.18700 0.613 21.84982 H ? A ? 41 HG 1
   ATOM 1222 HD11 B LEU A 42 ? 13.08372 -7.06439 -22.88854 0.613 32.65412 H ? A ? 41 HD11 1
   ATOM 1223 HD12 B LEU A 42 ? 13.88273 -7.17041 -21.51965 0.613 32.65412 H ? A ? 41 HD12 1
   ATOM 1224 HD13 B LEU A 42 ? 12.83324 -5.99805 -21.73802 0.613 32.65412 H ? A ? 41 HD13 1
   ATOM 1225 HD21 B LEU A 42 ? 13.58762 -5.25991 -24.44551 0.613 22.61546 H ? A ? 41 HD21 1
   ATOM 1226 HD22 B LEU A 42 ? 13.40302 -4.15345 -23.32072 0.613 22.61546 H ? A ? 41 HD22 1
   ATOM 1227 HD23 B LEU A 42 ? 14.75641 -4.22564 -24.14935 0.613 22.61546 H ? A ? 41 HD23 1
   ATOM 1228 N C LEU A 42 ? 17.71015 -4.55515 -22.36436 0.387 15.05593 N ? A ? 41 N 1
   ATOM 1229 CA C LEU A 42 ? 16.48343 -3.99595 -21.81067 0.387 16.18697 C ? A ? 41 CA 1
   ATOM 1230 C C LEU A 42 ? 16.75684 -3.62146 -20.36459 0.387 16.06577 C ? A ? 41 C 1
   ATOM 1231 O C LEU A 42 ? 17.18331 -4.47501 -19.58443 0.387 13.26590 O ? A ? 41 O 1
   ATOM 1232 CB C LEU A 42 ? 15.33494 -5.01239 -21.88583 0.387 19.77404 C ? A ? 41 CB 1
   ATOM 1233 CG C LEU A 42 ? 14.79559 -5.31414 -23.28050 0.387 17.35435 C ? A ? 41 CG 1
   ATOM 1234 CD1 C LEU A 42 ? 13.94912 -6.54856 -23.33511 0.387 19.18061 C ? A ? 41 CD1 1
   ATOM 1235 CD2 C LEU A 42 ? 13.98614 -4.07879 -23.71139 0.387 19.41896 C ? A ? 41 CD2 1
   ATOM 1236 H C LEU A 42 ? 18.12073 -5.06682 -21.80828 0.387 18.06712 H ? A ? 41 H 1
   ATOM 1237 HA C LEU A 42 ? 16.22645 -3.20137 -22.30413 0.387 19.42437 H ? A ? 41 HA 1
   ATOM 1238 HB2 C LEU A 42 ? 15.64874 -5.85074 -21.51221 0.387 23.72884 H ? A ? 41 HB2 1
   ATOM 1239 HB3 C LEU A 42 ? 14.59481 -4.67115 -21.35984 0.387 23.72884 H ? A ? 41 HB3 1
   ATOM 1240 HG C LEU A 42 ? 15.53033 -5.49290 -23.88804 0.387 20.82522 H ? A ? 41 HG 1
   ATOM 1241 HD11 C LEU A 42 ? 13.64763 -6.68465 -24.24697 0.387 23.01673 H ? A ? 41 HD11 1
   ATOM 1242 HD12 C LEU A 42 ? 14.47870 -7.30771 -23.04504 0.387 23.01673 H ? A ? 41 HD12 1
   ATOM 1243 HD13 C LEU A 42 ? 13.18560 -6.43415 -22.74787 0.387 23.01673 H ? A ? 41 HD13 1
   ATOM 1244 HD21 C LEU A 42 ? 13.62925 -4.22952 -24.60067 0.387 23.30275 H ? A ? 41 HD21 1
   ATOM 1245 HD22 C LEU A 42 ? 13.26040 -3.94170 -23.08257 0.387 23.30275 H ? A ? 41 HD22 1
   ATOM 1246 HD23 C LEU A 42 ? 14.57030 -3.30443 -23.71628 0.387 23.30275 H ? A ? 41 HD23 1
   ATOM 1247 N . THR A 43 ? 16.50661 -2.36218 -20.00670 1.000 16.72496 N ? A ? 42 N 1
   ATOM 1248 CA . THR A 43 ? 16.69241 -1.88664 -18.63457 1.000 16.03199 C ? A ? 42 CA 1
   ATOM 1249 C . THR A 43 ? 15.40671 -1.21469 -18.15617 1.000 16.17405 C ? A ? 42 C 1
   ATOM 1250 O . THR A 43 ? 14.97365 -0.21694 -18.73828 1.000 15.21583 O ? A ? 42 O 1
   ATOM 1251 HA . THR A 43 ? 16.86383 -2.64786 -18.05831 1.000 19.23838 H ? A ? 42 HA 1
   ATOM 1252 CB A THR A 43 ? 17.89344 -0.90748 -18.49604 0.747 22.47507 C ? A ? 42 CB 1
   ATOM 1253 OG1 A THR A 43 ? 17.82773 0.10328 -19.50940 0.747 24.01269 O ? A ? 42 OG1 1
   ATOM 1254 CG2 A THR A 43 ? 19.22751 -1.64827 -18.61990 0.747 24.67321 C ? A ? 42 CG2 1
   ATOM 1255 HB A THR A 43 ? 17.85255 -0.49233 -17.62032 0.747 26.97009 H ? A ? 42 HB 1
   ATOM 1256 HG1 A THR A 43 ? 17.11241 0.53749 -19.43613 0.747 28.81523 H ? A ? 42 HG1 1
   ATOM 1257 HG21 A THR A 43 ? 19.96360 -1.02152 -18.54086 0.747 29.60786 H ? A ? 42 HG21 1
   ATOM 1258 HG22 A THR A 43 ? 19.30389 -2.31367 -17.91824 0.747 29.60786 H ? A ? 42 HG22 1
   ATOM 1259 HG23 A THR A 43 ? 19.28231 -2.09122 -19.48111 0.747 29.60786 H ? A ? 42 HG23 1
   ATOM 1260 CB B THR A 43 ? 17.88013 -0.91019 -18.57579 0.253 22.41391 C ? A ? 42 CB 1
   ATOM 1261 OG1 B THR A 43 ? 19.11192 -1.63851 -18.68126 0.253 24.57236 O ? A ? 42 OG1 1
   ATOM 1262 CG2 B THR A 43 ? 17.86315 -0.08424 -17.29959 0.253 26.31162 C ? A ? 42 CG2 1
   ATOM 1263 H B THR A 43 ? 16.09619 -1.79968 -20.51142 0.613 20.06995 H ? A ? 42 H 1
   ATOM 1264 HB B THR A 43 ? 17.81474 -0.28829 -19.31732 0.253 26.89669 H ? A ? 42 HB 1
   ATOM 1265 HG1 B THR A 43 ? 19.15611 -2.02173 -19.42744 0.253 29.48683 H ? A ? 42 HG1 1
   ATOM 1266 HG21 B THR A 43 ? 18.76206 -0.00478 -16.94385 0.253 31.57394 H ? A ? 42 HG21 1
   ATOM 1267 HG22 B THR A 43 ? 17.51775 0.80334 -17.48342 0.253 31.57394 H ? A ? 42 HG22 1
   ATOM 1268 HG23 B THR A 43 ? 17.29852 -0.51055 -16.63600 0.253 31.57394 H ? A ? 42 HG23 1
   ATOM 1269 H C THR A 43 ? 16.22455 -1.75621 -20.54785 0.387 20.06995 H ? A ? 42 H 1
   ATOM 1270 N . LEU A 44 ? 14.80987 -1.73644 -17.07978 1.000 14.67781 N ? A ? 43 N 1
   ATOM 1271 CA . LEU A 44 ? 13.54695 -1.19248 -16.58958 1.000 13.74256 C ? A ? 43 CA 1
   ATOM 1272 C . LEU A 44 ? 13.45795 -1.25722 -15.06729 1.000 17.36205 C ? A ? 43 C 1
   ATOM 1273 O . LEU A 44 ? 14.08697 -2.10070 -14.43048 1.000 16.88158 O ? A ? 43 O 1
   ATOM 1274 H . LEU A 44 ? 15.11564 -2.39822 -16.62354 1.000 17.61338 H ? A ? 43 H 1
   ATOM 1275 HA . LEU A 44 ? 13.51023 -0.25282 -16.82745 1.000 16.49107 H ? A ? 43 HA 1
   ATOM 1276 CB A LEU A 44 ? 12.35982 -1.95777 -17.19231 0.393 16.41459 C ? A ? 43 CB 1
   ATOM 1277 CG A LEU A 44 ? 11.88222 -1.61353 -18.60013 0.393 18.94774 C ? A ? 43 CG 1
   ATOM 1278 CD1 A LEU A 44 ? 11.79062 -2.85985 -19.47063 0.393 19.01707 C ? A ? 43 CD1 1
   ATOM 1279 CD2 A LEU A 44 ? 10.53733 -0.90424 -18.51783 0.393 16.36297 C ? A ? 43 CD2 1
   ATOM 1280 HB2 A LEU A 44 ? 12.60028 -2.89735 -17.20862 0.393 19.69750 H ? A ? 43 HB2 1
   ATOM 1281 HB3 A LEU A 44 ? 11.59966 -1.81999 -16.60573 0.393 19.69750 H ? A ? 43 HB3 1
   ATOM 1282 HG A LEU A 44 ? 12.52279 -1.02075 -19.02341 0.393 22.73729 H ? A ? 43 HG 1
   ATOM 1283 HD11 A LEU A 44 ? 11.46212 -2.60875 -20.34809 0.393 22.82049 H ? A ? 43 HD11 1
   ATOM 1284 HD12 A LEU A 44 ? 12.67253 -3.25616 -19.54854 0.393 22.82049 H ? A ? 43 HD12 1
   ATOM 1285 HD13 A LEU A 44 ? 11.18022 -3.48996 -19.05677 0.393 22.82049 H ? A ? 43 HD13 1
   ATOM 1286 HD21 A LEU A 44 ? 10.24820 -0.67054 -19.41376 0.393 19.63556 H ? A ? 43 HD21 1
   ATOM 1287 HD22 A LEU A 44 ? 9.89114 -1.49927 -18.10639 0.393 19.63556 H ? A ? 43 HD22 1
   ATOM 1288 HD23 A LEU A 44 ? 10.63586 -0.10161 -17.98213 0.393 19.63556 H ? A ? 43 HD23 1
   ATOM 1289 CB B LEU A 44 ? 12.35937 -1.94541 -17.20673 0.607 16.45094 C ? A ? 43 CB 1
   ATOM 1290 CG B LEU A 44 ? 12.11994 -1.74733 -18.70319 0.607 19.90539 C ? A ? 43 CG 1
   ATOM 1291 CD1 B LEU A 44 ? 12.77834 -2.85070 -19.49957 0.607 14.59234 C ? A ? 43 CD1 1
   ATOM 1292 CD2 B LEU A 44 ? 10.62637 -1.65075 -18.96783 0.607 20.57805 C ? A ? 43 CD2 1
   ATOM 1293 HB2 B LEU A 44 ? 12.50076 -2.89457 -17.06526 0.607 19.74113 H ? A ? 43 HB2 1
   ATOM 1294 HB3 B LEU A 44 ? 11.55319 -1.65839 -16.75002 0.607 19.74113 H ? A ? 43 HB3 1
   ATOM 1295 HG B LEU A 44 ? 12.52438 -0.91815 -19.00285 0.607 23.88647 H ? A ? 43 HG 1
   ATOM 1296 HD11 B LEU A 44 ? 12.74510 -2.62305 -20.44190 0.607 17.51080 H ? A ? 43 HD11 1
   ATOM 1297 HD12 B LEU A 44 ? 13.70079 -2.93968 -19.21312 0.607 17.51080 H ? A ? 43 HD12 1
   ATOM 1298 HD13 B LEU A 44 ? 12.30175 -3.68088 -19.34282 0.607 17.51080 H ? A ? 43 HD13 1
   ATOM 1299 HD21 B LEU A 44 ? 10.47901 -1.57958 -19.92393 0.607 24.69366 H ? A ? 43 HD21 1
   ATOM 1300 HD22 B LEU A 44 ? 10.19268 -2.44768 -18.62473 0.607 24.69366 H ? A ? 43 HD22 1
   ATOM 1301 HD23 B LEU A 44 ? 10.27644 -0.86481 -18.51980 0.607 24.69366 H ? A ? 43 HD23 1
   ATOM 1302 N . LYS A 45 ? 12.67177 -0.34479 -14.49374 1.000 13.33996 N ? A ? 44 N 1
   ATOM 1303 CA . LYS A 45 ? 12.28021 -0.38988 -13.09020 1.000 16.39962 C ? A ? 44 CA 1
   ATOM 1304 C . LYS A 45 ? 10.76913 -0.55149 -13.01645 1.000 16.54206 C ? A ? 44 C 1
   ATOM 1305 O . LYS A 45 ? 10.03352 0.18132 -13.68856 1.000 14.72242 O ? A ? 44 O 1
   ATOM 1306 H . LYS A 45 ? 12.34391 0.33029 -14.91371 1.000 16.00795 H ? A ? 44 H 1
   ATOM 1307 HA . LYS A 45 ? 12.70145 -1.14857 -12.65679 1.000 19.67954 H ? A ? 44 HA 1
   ATOM 1308 CB A LYS A 45 ? 12.70769 0.88046 -12.35752 0.261 16.04813 C ? A ? 44 CB 1
   ATOM 1309 CG A LYS A 45 ? 12.28455 0.93543 -10.90006 0.261 15.60866 C ? A ? 44 CG 1
   ATOM 1310 CD A LYS A 45 ? 12.37963 2.37258 -10.35937 0.261 19.03176 C ? A ? 44 CD 1
   ATOM 1311 CE A LYS A 45 ? 12.35904 2.37481 -8.82638 0.261 20.22862 C ? A ? 44 CE 1
   ATOM 1312 NZ A LYS A 45 ? 12.36802 3.74478 -8.25152 0.261 25.90501 N ? A ? 44 NZ 1
   ATOM 1313 HB2 A LYS A 45 ? 13.67531 0.94270 -12.38484 0.261 19.25775 H ? A ? 44 HB2 1
   ATOM 1314 HB3 A LYS A 45 ? 12.31329 1.64437 -12.80674 0.261 19.25775 H ? A ? 44 HB3 1
   ATOM 1315 HG2 A LYS A 45 ? 11.36582 0.63537 -10.81762 0.261 18.73039 H ? A ? 44 HG2 1
   ATOM 1316 HG3 A LYS A 45 ? 12.86750 0.36820 -10.37156 0.261 18.73039 H ? A ? 44 HG3 1
   ATOM 1317 HD2 A LYS A 45 ? 13.20918 2.77743 -10.65745 0.261 22.83812 H ? A ? 44 HD2 1
   ATOM 1318 HD3 A LYS A 45 ? 11.62419 2.89037 -10.67890 0.261 22.83812 H ? A ? 44 HD3 1
   ATOM 1319 HE2 A LYS A 45 ? 11.55476 1.92707 -8.52051 0.261 24.27434 H ? A ? 44 HE2 1
   ATOM 1320 HE3 A LYS A 45 ? 13.14366 1.90769 -8.49914 0.261 24.27434 H ? A ? 44 HE3 1
   ATOM 1321 HZ1 A LYS A 45 ? 13.09644 4.18166 -8.51731 0.261 31.08601 H ? A ? 44 HZ1 1
   ATOM 1322 HZ2 A LYS A 45 ? 11.64793 4.19284 -8.52134 0.261 31.08601 H ? A ? 44 HZ2 1
   ATOM 1323 HZ3 A LYS A 45 ? 12.36522 3.70190 -7.36255 0.261 31.08601 H ? A ? 44 HZ3 1
   ATOM 1324 CB B LYS A 45 ? 12.71498 0.87247 -12.34486 0.739 15.97856 C ? A ? 44 CB 1
   ATOM 1325 CG B LYS A 45 ? 12.29525 0.87425 -10.88301 0.739 15.49574 C ? A ? 44 CG 1
   ATOM 1326 CD B LYS A 45 ? 13.02239 1.93528 -10.06848 0.739 18.83245 C ? A ? 44 CD 1
   ATOM 1327 CE B LYS A 45 ? 12.22497 2.27464 -8.82137 0.739 20.19328 C ? A ? 44 CE 1
   ATOM 1328 NZ B LYS A 45 ? 12.79816 3.42393 -8.05851 0.739 26.87619 N ? A ? 44 NZ 1
   ATOM 1329 HB2 B LYS A 45 ? 13.68199 0.94052 -12.37867 0.739 19.17427 H ? A ? 44 HB2 1
   ATOM 1330 HB3 B LYS A 45 ? 12.31290 1.64465 -12.77262 0.739 19.17427 H ? A ? 44 HB3 1
   ATOM 1331 HG2 B LYS A 45 ? 11.34335 1.05196 -10.82636 0.739 18.59488 H ? A ? 44 HG2 1
   ATOM 1332 HG3 B LYS A 45 ? 12.49475 0.00814 -10.49450 0.739 18.59488 H ? A ? 44 HG3 1
   ATOM 1333 HD2 B LYS A 45 ? 13.89233 1.60104 -9.79946 0.739 22.59894 H ? A ? 44 HD2 1
   ATOM 1334 HD3 B LYS A 45 ? 13.12601 2.74038 -10.59950 0.739 22.59894 H ? A ? 44 HD3 1
   ATOM 1335 HE2 B LYS A 45 ? 11.31980 2.50896 -9.07959 0.739 24.23193 H ? A ? 44 HE2 1
   ATOM 1336 HE3 B LYS A 45 ? 12.21317 1.50244 -8.23447 0.739 24.23193 H ? A ? 44 HE3 1
   ATOM 1337 HZ1 B LYS A 45 ? 12.14466 3.89151 -7.67586 0.739 32.25143 H ? A ? 44 HZ1 1
   ATOM 1338 HZ2 B LYS A 45 ? 13.34828 3.12526 -7.42584 0.739 32.25143 H ? A ? 44 HZ2 1
   ATOM 1339 HZ3 B LYS A 45 ? 13.25195 3.95763 -8.60746 0.739 32.25143 H ? A ? 44 HZ3 1
   ATOM 1340 N B PHE A 46 ? 10.31473 -1.52997 -12.23779 0.251 12.87834 N ? A ? 45 N 1
   ATOM 1341 CA B PHE A 46 ? 8.89805 -1.76466 -12.01711 0.251 11.50434 C ? A ? 45 CA 1
   ATOM 1342 C B PHE A 46 ? 8.54079 -1.38268 -10.58999 0.251 14.17859 C ? A ? 45 C 1
   ATOM 1343 O B PHE A 46 ? 9.35437 -1.51366 -9.67780 0.251 15.18996 O ? A ? 45 O 1
   ATOM 1344 CB B PHE A 46 ? 8.51743 -3.22819 -12.25551 0.251 10.74292 C ? A ? 45 CB 1
   ATOM 1345 CG B PHE A 46 ? 8.60543 -3.64580 -13.68890 0.251 11.82728 C ? A ? 45 CG 1
   ATOM 1346 CD1 B PHE A 46 ? 7.53391 -3.46137 -14.54591 0.251 12.32079 C ? A ? 45 CD1 1
   ATOM 1347 CD2 B PHE A 46 ? 9.76228 -4.22157 -14.18091 0.251 11.59843 C ? A ? 45 CD2 1
   ATOM 1348 CE1 B PHE A 46 ? 7.61862 -3.84497 -15.86977 0.251 10.57102 C ? A ? 45 CE1 1
   ATOM 1349 CE2 B PHE A 46 ? 9.85112 -4.60740 -15.50581 0.251 12.60647 C ? A ? 45 CE2 1
   ATOM 1350 CZ B PHE A 46 ? 8.78162 -4.41143 -16.34784 0.251 12.82891 C ? A ? 45 CZ 1
   ATOM 1351 H B PHE A 46 ? 10.82324 -2.08220 -11.81818 0.251 15.45401 H ? A ? 45 H 1
   ATOM 1352 HA B PHE A 46 ? 8.38541 -1.22110 -12.63569 0.251 13.80521 H ? A ? 45 HA 1
   ATOM 1353 HB2 B PHE A 46 ? 9.11723 -3.79397 -11.74460 0.251 12.89150 H ? A ? 45 HB2 1
   ATOM 1354 HB3 B PHE A 46 ? 7.60280 -3.36458 -11.96267 0.251 12.89150 H ? A ? 45 HB3 1
   ATOM 1355 HD1 B PHE A 46 ? 6.74999 -3.07565 -14.22717 0.251 14.78495 H ? A ? 45 HD1 1
   ATOM 1356 HD2 B PHE A 46 ? 10.48855 -4.35075 -13.61457 0.251 13.91812 H ? A ? 45 HD2 1
   ATOM 1357 HE1 B PHE A 46 ? 6.89276 -3.72155 -16.43791 0.251 12.68522 H ? A ? 45 HE1 1
   ATOM 1358 HE2 B PHE A 46 ? 10.63173 -4.99821 -15.82646 0.251 15.12777 H ? A ? 45 HE2 1
   ATOM 1359 HZ B PHE A 46 ? 8.84275 -4.66142 -17.24152 0.251 15.39469 H ? A ? 45 HZ 1
   ATOM 1360 N C PHE A 46 ? 10.31528 -1.49326 -12.18812 0.749 12.86057 N ? A ? 45 N 1
   ATOM 1361 CA C PHE A 46 ? 8.90341 -1.79949 -12.02170 0.749 11.33660 C ? A ? 45 CA 1
   ATOM 1362 C C PHE A 46 ? 8.49003 -1.52355 -10.58752 0.749 14.22106 C ? A ? 45 C 1
   ATOM 1363 O C PHE A 46 ? 9.20307 -1.91264 -9.66210 0.749 14.78024 O ? A ? 45 O 1
   ATOM 1364 CB C PHE A 46 ? 8.59965 -3.25133 -12.31260 0.749 10.69631 C ? A ? 45 CB 1
   ATOM 1365 CG C PHE A 46 ? 8.95745 -3.68495 -13.69919 0.749 11.23742 C ? A ? 45 CG 1
   ATOM 1366 CD1 C PHE A 46 ? 8.05369 -3.53239 -14.72953 0.749 13.25773 C ? A ? 45 CD1 1
   ATOM 1367 CD2 C PHE A 46 ? 10.19791 -4.25703 -13.96350 0.749 10.58768 C ? A ? 45 CD2 1
   ATOM 1368 CE1 C PHE A 46 ? 8.36362 -3.95066 -16.00175 0.749 10.31018 C ? A ? 45 CE1 1
   ATOM 1369 CE2 C PHE A 46 ? 10.52777 -4.67217 -15.24877 0.749 12.43866 C ? A ? 45 CE2 1
   ATOM 1370 CZ C PHE A 46 ? 9.60575 -4.51824 -16.26387 0.749 12.11250 C ? A ? 45 CZ 1
   ATOM 1371 H C PHE A 46 ? 10.82664 -1.98120 -11.69819 0.749 15.43268 H ? A ? 45 H 1
   ATOM 1372 HA C PHE A 46 ? 8.39757 -1.23983 -12.63147 0.749 13.60392 H ? A ? 45 HA 1
   ATOM 1373 HB2 C PHE A 46 ? 9.10114 -3.80370 -11.69267 0.749 12.83557 H ? A ? 45 HB2 1
   ATOM 1374 HB3 C PHE A 46 ? 7.64837 -3.39931 -12.19401 0.749 12.83557 H ? A ? 45 HB3 1
   ATOM 1375 HD1 C PHE A 46 ? 7.22612 -3.14258 -14.56197 0.749 15.90927 H ? A ? 45 HD1 1
   ATOM 1376 HD2 C PHE A 46 ? 10.81252 -4.36278 -13.27359 0.749 12.70522 H ? A ? 45 HD2 1
   ATOM 1377 HE1 C PHE A 46 ? 7.74256 -3.85405 -16.68721 0.749 12.37221 H ? A ? 45 HE1 1
   ATOM 1378 HE2 C PHE A 46 ? 11.36003 -5.04916 -15.42233 0.749 14.92639 H ? A ? 45 HE2 1
   ATOM 1379 HZ C PHE A 46 ? 9.81585 -4.79512 -17.12648 0.749 14.53500 H ? A ? 45 HZ 1
   ATOM 1380 N . ILE A 47 ? 7.31595 -0.91204 -10.40833 1.000 10.66278 N ? A ? 46 N 1
   ATOM 1381 CA . ILE A 47 ? 6.75989 -0.62637 -9.08335 1.000 13.23516 C ? A ? 46 CA 1
   ATOM 1382 C . ILE A 47 ? 5.38779 -1.27876 -8.96313 1.000 15.54232 C ? A ? 46 C 1
   ATOM 1383 O . ILE A 47 ? 4.58941 -1.23562 -9.90443 1.000 16.35778 O ? A ? 46 O 1
   ATOM 1384 HA . ILE A 47 ? 7.33488 -1.01813 -8.40746 1.000 15.88220 H ? A ? 46 HA 1
   ATOM 1385 CB A ILE A 47 ? 6.65075 0.90466 -8.84230 0.151 16.80068 C ? A ? 46 CB 1
   ATOM 1386 CG1 A ILE A 47 ? 7.98631 1.59717 -9.13936 0.151 17.87825 C ? A ? 46 CG1 1
   ATOM 1387 CG2 A ILE A 47 ? 6.14476 1.18862 -7.42426 0.151 22.18185 C ? A ? 46 CG2 1
   ATOM 1388 CD1 A ILE A 47 ? 9.00638 1.45638 -8.06002 0.151 21.13120 C ? A ? 46 CD1 1
   ATOM 1389 HB A ILE A 47 ? 5.99948 1.27368 -9.45920 0.151 20.16081 H ? A ? 46 HB 1
   ATOM 1390 HG12 A ILE A 47 ? 8.36030 1.21417 -9.94827 0.151 21.45390 H ? A ? 46 HG12 1
   ATOM 1391 HG13 A ILE A 47 ? 7.82211 2.54473 -9.26609 0.151 21.45390 H ? A ? 46 HG13 1
   ATOM 1392 HG21 A ILE A 47 ? 6.43078 2.07667 -7.15882 0.151 26.61822 H ? A ? 46 HG21 1
   ATOM 1393 HG22 A ILE A 47 ? 5.17612 1.13756 -7.41846 0.151 26.61822 H ? A ? 46 HG22 1
   ATOM 1394 HG23 A ILE A 47 ? 6.51450 0.52722 -6.81867 0.151 26.61822 H ? A ? 46 HG23 1
   ATOM 1395 HD11 A ILE A 47 ? 9.35938 2.33336 -7.84277 0.151 25.35744 H ? A ? 46 HD11 1
   ATOM 1396 HD12 A ILE A 47 ? 8.58653 1.06572 -7.27770 0.151 25.35744 H ? A ? 46 HD12 1
   ATOM 1397 HD13 A ILE A 47 ? 9.72107 0.88065 -8.37409 0.151 25.35744 H ? A ? 46 HD13 1
   ATOM 1398 CB B ILE A 47 ? 6.65746 0.88554 -8.79963 0.325 16.78061 C ? A ? 46 CB 1
   ATOM 1399 CG1 B ILE A 47 ? 6.30581 1.62992 -10.08014 0.325 17.90769 C ? A ? 46 CG1 1
   ATOM 1400 CG2 B ILE A 47 ? 7.95500 1.41013 -8.18482 0.325 18.54518 C ? A ? 46 CG2 1
   ATOM 1401 CD1 B ILE A 47 ? 4.99518 2.42459 -9.95802 0.325 23.25215 C ? A ? 46 CD1 1
   ATOM 1402 H B ILE A 47 ? 6.76959 -0.74405 -11.05088 0.251 12.79534 H ? A ? 46 H 1
   ATOM 1403 HB B ILE A 47 ? 5.94806 1.03644 -8.15553 0.325 20.13673 H ? A ? 46 HB 1
   ATOM 1404 HG12 B ILE A 47 ? 7.01825 2.25402 -10.28950 0.325 21.48922 H ? A ? 46 HG12 1
   ATOM 1405 HG13 B ILE A 47 ? 6.20362 0.98910 -10.80111 0.325 21.48922 H ? A ? 46 HG13 1
   ATOM 1406 HG21 B ILE A 47 ? 7.86687 2.36310 -8.02675 0.325 22.25422 H ? A ? 46 HG21 1
   ATOM 1407 HG22 B ILE A 47 ? 8.11619 0.94932 -7.34662 0.325 22.25422 H ? A ? 46 HG22 1
   ATOM 1408 HG23 B ILE A 47 ? 8.68609 1.24309 -8.80003 0.325 22.25422 H ? A ? 46 HG23 1
   ATOM 1409 HD11 B ILE A 47 ? 4.86432 2.94408 -10.76666 0.325 27.90258 H ? A ? 46 HD11 1
   ATOM 1410 HD12 B ILE A 47 ? 4.25915 1.80373 -9.84098 0.325 27.90258 H ? A ? 46 HD12 1
   ATOM 1411 HD13 B ILE A 47 ? 5.05450 3.01561 -9.19115 0.325 27.90258 H ? A ? 46 HD13 1
   ATOM 1412 CB C ILE A 47 ? 6.66322 0.89484 -8.83505 0.524 16.74324 C ? A ? 46 CB 1
   ATOM 1413 CG1 C ILE A 47 ? 8.06151 1.52541 -8.85834 0.524 17.34284 C ? A ? 46 CG1 1
   ATOM 1414 CG2 C ILE A 47 ? 5.99068 1.18459 -7.50737 0.524 22.70311 C ? A ? 46 CG2 1
   ATOM 1415 CD1 C ILE A 47 ? 8.05006 3.03028 -8.64806 0.524 23.47619 C ? A ? 46 CD1 1
   ATOM 1416 H C ILE A 47 ? 6.81282 -0.64770 -11.05377 0.749 12.79534 H ? A ? 46 H 1
   ATOM 1417 HB C ILE A 47 ? 6.12649 1.28002 -9.54529 0.524 20.09189 H ? A ? 46 HB 1
   ATOM 1418 HG12 C ILE A 47 ? 8.59485 1.13041 -8.15093 0.524 20.81141 H ? A ? 46 HG12 1
   ATOM 1419 HG13 C ILE A 47 ? 8.47027 1.34872 -9.72008 0.524 20.81141 H ? A ? 46 HG13 1
   ATOM 1420 HG21 C ILE A 47 ? 5.96014 2.14457 -7.37169 0.524 27.24373 H ? A ? 46 HG21 1
   ATOM 1421 HG22 C ILE A 47 ? 5.09032 0.82408 -7.52412 0.524 27.24373 H ? A ? 46 HG22 1
   ATOM 1422 HG23 C ILE A 47 ? 6.50136 0.76617 -6.79671 0.524 27.24373 H ? A ? 46 HG23 1
   ATOM 1423 HD11 C ILE A 47 ? 8.89385 3.39830 -8.95379 0.524 28.17143 H ? A ? 46 HD11 1
   ATOM 1424 HD12 C ILE A 47 ? 7.31827 3.41453 -9.15575 0.524 28.17143 H ? A ? 46 HD12 1
   ATOM 1425 HD13 C ILE A 47 ? 7.93090 3.21627 -7.70355 0.524 28.17143 H ? A ? 46 HD13 1
   ATOM 1426 N . CYS A 48 ? 5.09957 -1.85833 -7.79695 1.000 14.98502 N ? A ? 47 N 1
   ATOM 1427 CA . CYS A 48 ? 3.72829 -2.24489 -7.46804 1.000 13.53448 C ? A ? 47 CA 1
   ATOM 1428 C . CYS A 48 ? 3.00259 -1.00766 -6.95320 1.000 16.80994 C ? A ? 47 C 1
   ATOM 1429 O . CYS A 48 ? 3.37486 -0.45943 -5.90726 1.000 18.98614 O ? A ? 47 O 1
   ATOM 1430 CB . CYS A 48 ? 3.68745 -3.35415 -6.42005 1.000 19.41853 C ? A ? 47 CB 1
   ATOM 1431 SG . CYS A 48 ? 1.96280 -3.94260 -6.11846 1.000 16.13229 S ? A ? 47 SG 1
   ATOM 1432 H . CYS A 48 ? 5.67641 -2.03675 -7.18457 1.000 17.98203 H ? A ? 47 H 1
   ATOM 1433 HA . CYS A 48 ? 3.29138 -2.58746 -8.26344 1.000 16.24138 H ? A ? 47 HA 1
   ATOM 1434 HB2 . CYS A 48 ? 4.21680 -4.10592 -6.72913 1.000 23.30223 H ? A ? 47 HB2 1
   ATOM 1435 HB3 . CYS A 48 ? 4.04574 -3.01759 -5.58384 1.000 23.30223 H ? A ? 47 HB3 1
   ATOM 1436 HG . CYS A 48 ? 1.98448 -4.80487 -5.28418 1.000 19.35875 H ? A ? 47 HG 1
   ATOM 1437 N A THR A 49 ? 1.98092 -0.56081 -7.67374 0.547 14.91113 N ? A ? 48 N 1
   ATOM 1438 CA A THR A 49 ? 1.31777 0.69876 -7.35449 0.547 16.68223 C ? A ? 48 CA 1
   ATOM 1439 C A THR A 49 ? 0.09858 0.51173 -6.46313 0.547 18.81761 C ? A ? 48 C 1
   ATOM 1440 O A THR A 49 ? -0.64600 1.47062 -6.24760 0.547 16.65624 O ? A ? 48 O 1
   ATOM 1441 CB A THR A 49 ? 0.90491 1.42431 -8.63650 0.547 18.21669 C ? A ? 48 CB 1
   ATOM 1442 OG1 A THR A 49 ? -0.00437 0.59750 -9.37554 0.547 16.04650 O ? A ? 48 OG1 1
   ATOM 1443 CG2 A THR A 49 ? 2.14957 1.77330 -9.47123 0.547 17.39317 C ? A ? 48 CG2 1
   ATOM 1444 H A THR A 49 ? 1.65212 -0.97033 -8.35475 0.547 17.89335 H ? A ? 48 H 1
   ATOM 1445 HA A THR A 49 ? 1.95179 1.26233 -6.88406 0.547 20.01867 H ? A ? 48 HA 1
   ATOM 1446 HB A THR A 49 ? 0.45570 2.25862 -8.42901 0.547 21.86003 H ? A ? 48 HB 1
   ATOM 1447 HG1 A THR A 49 ? -0.70410 0.46941 -8.92881 0.547 19.25580 H ? A ? 48 HG1 1
   ATOM 1448 HG21 A THR A 49 ? 1.88836 2.25887 -10.26928 0.547 20.87180 H ? A ? 48 HG21 1
   ATOM 1449 HG22 A THR A 49 ? 2.75408 2.32514 -8.95070 0.547 20.87180 H ? A ? 48 HG22 1
   ATOM 1450 HG23 A THR A 49 ? 2.61134 0.96162 -9.73361 0.547 20.87180 H ? A ? 48 HG23 1
   ATOM 1451 N B THR A 49 ? 1.96870 -0.57209 -7.67107 0.336 14.97199 N ? A ? 48 N 1
   ATOM 1452 CA B THR A 49 ? 1.25058 0.64101 -7.29350 0.336 16.73415 C ? A ? 48 CA 1
   ATOM 1453 C B THR A 49 ? 0.20085 0.39098 -6.21938 0.336 18.84591 C ? A ? 48 C 1
   ATOM 1454 O B THR A 49 ? -0.23936 1.34331 -5.56213 0.336 18.30241 O ? A ? 48 O 1
   ATOM 1455 CB B THR A 49 ? 0.57463 1.25596 -8.52062 0.336 17.82700 C ? A ? 48 CB 1
   ATOM 1456 OG1 B THR A 49 ? -0.27616 0.28021 -9.13865 0.336 16.85588 O ? A ? 48 OG1 1
   ATOM 1457 CG2 B THR A 49 ? 1.61947 1.73581 -9.51946 0.336 18.92180 C ? A ? 48 CG2 1
   ATOM 1458 H B THR A 49 ? 1.66566 -0.95912 -8.37674 0.336 17.96639 H ? A ? 48 H 1
   ATOM 1459 HA B THR A 49 ? 1.89143 1.28133 -6.94683 0.336 20.08098 H ? A ? 48 HA 1
   ATOM 1460 HB B THR A 49 ? 0.04082 2.02002 -8.25199 0.336 21.39240 H ? A ? 48 HB 1
   ATOM 1461 HG1 B THR A 49 ? -0.75789 0.64674 -9.72104 0.336 20.22706 H ? A ? 48 HG1 1
   ATOM 1462 HG21 B THR A 49 ? 1.18488 2.15585 -10.27814 0.336 22.70616 H ? A ? 48 HG21 1
   ATOM 1463 HG22 B THR A 49 ? 2.20971 2.38015 -9.09835 0.336 22.70616 H ? A ? 48 HG22 1
   ATOM 1464 HG23 B THR A 49 ? 2.14660 0.98500 -9.83461 0.336 22.70616 H ? A ? 48 HG23 1
   ATOM 1465 N C THR A 49 ? 1.96559 -0.57713 -7.67257 0.117 15.03844 N ? A ? 48 N 1
   ATOM 1466 CA C THR A 49 ? 1.27381 0.65841 -7.31905 0.117 16.73021 C ? A ? 48 CA 1
   ATOM 1467 C C THR A 49 ? 0.28543 0.45907 -6.17719 0.117 18.77508 C ? A ? 48 C 1
   ATOM 1468 O C THR A 49 ? -0.03179 1.41642 -5.46104 0.117 18.35825 O ? A ? 48 O 1
   ATOM 1469 CB C THR A 49 ? 0.53575 1.21274 -8.53899 0.117 17.85374 C ? A ? 48 CB 1
   ATOM 1470 OG1 C THR A 49 ? 1.42708 1.26487 -9.66048 0.117 18.96402 O ? A ? 48 OG1 1
   ATOM 1471 CG2 C THR A 49 ? -0.01183 2.60240 -8.25806 0.117 17.71922 C ? A ? 48 CG2 1
   ATOM 1472 H C THR A 49 ? 1.64686 -0.97883 -8.36297 0.117 18.04613 H ? A ? 48 H 1
   ATOM 1473 HA C THR A 49 ? 1.93527 1.30941 -7.03697 0.117 20.07625 H ? A ? 48 HA 1
   ATOM 1474 HB C THR A 49 ? -0.21296 0.63313 -8.74964 0.117 21.42449 H ? A ? 48 HB 1
   ATOM 1475 HG1 C THR A 49 ? 1.02077 1.55205 -10.33727 0.117 22.75682 H ? A ? 48 HG1 1
   ATOM 1476 HG21 C THR A 49 ? -0.42524 2.96397 -9.05760 0.117 21.26306 H ? A ? 48 HG21 1
   ATOM 1477 HG22 C THR A 49 ? -0.67541 2.56098 -7.55177 0.117 21.26306 H ? A ? 48 HG22 1
   ATOM 1478 HG23 C THR A 49 ? 0.70657 3.19228 -7.98085 0.117 21.26306 H ? A ? 48 HG23 1
   ATOM 1479 N A THR A 50 ? -0.12187 -0.69713 -5.94704 0.547 17.57090 N ? A ? 49 N 1
   ATOM 1480 CA A THR A 50 ? -1.24003 -0.98658 -5.06314 0.547 19.08601 C ? A ? 49 CA 1
   ATOM 1481 C A THR A 50 ? -0.78429 -1.42085 -3.67480 0.547 18.61079 C ? A ? 49 C 1
   ATOM 1482 O A THR A 50 ? -1.62744 -1.66421 -2.80619 0.547 22.42610 O ? A ? 49 O 1
   ATOM 1483 CB A THR A 50 ? -2.12752 -2.07332 -5.69264 0.547 18.68418 C ? A ? 49 CB 1
   ATOM 1484 OG1 A THR A 50 ? -1.30695 -3.13243 -6.20106 0.547 14.94688 O ? A ? 49 OG1 1
   ATOM 1485 CG2 A THR A 50 ? -2.94895 -1.48606 -6.81543 0.547 19.21227 C ? A ? 49 CG2 1
   ATOM 1486 H A THR A 50 ? 0.37711 -1.38060 -6.10031 0.547 21.08508 H ? A ? 49 H 1
   ATOM 1487 HA A THR A 50 ? -1.78564 -0.19183 -4.95553 0.547 22.90321 H ? A ? 49 HA 1
   ATOM 1488 HB A THR A 50 ? -2.73087 -2.43277 -5.02357 0.547 22.42101 H ? A ? 49 HB 1
   ATOM 1489 HG1 A THR A 50 ? -1.73323 -3.85616 -6.19121 0.547 17.93626 H ? A ? 49 HG1 1
   ATOM 1490 HG21 A THR A 50 ? -3.52477 -2.16725 -7.19664 0.547 23.05472 H ? A ? 49 HG21 1
   ATOM 1491 HG22 A THR A 50 ? -3.49877 -0.76074 -6.48001 0.547 23.05472 H ? A ? 49 HG22 1
   ATOM 1492 HG23 A THR A 50 ? -2.36473 -1.14313 -7.50968 0.547 23.05472 H ? A ? 49 HG23 1
   ATOM 1493 N B THR A 50 ? -0.19918 -0.86499 -6.02296 0.336 17.64470 N ? A ? 49 N 1
   ATOM 1494 CA B THR A 50 ? -1.25888 -1.22765 -5.09526 0.336 19.19703 C ? A ? 49 CA 1
   ATOM 1495 C B THR A 50 ? -0.71953 -1.80509 -3.78909 0.336 18.41822 C ? A ? 49 C 1
   ATOM 1496 O B THR A 50 ? -1.43562 -2.53553 -3.09823 0.336 21.89266 O ? A ? 49 O 1
   ATOM 1497 CB B THR A 50 ? -2.20630 -2.22690 -5.76179 0.336 18.50444 C ? A ? 49 CB 1
   ATOM 1498 OG1 B THR A 50 ? -1.44496 -3.30977 -6.31012 0.336 15.20230 O ? A ? 49 OG1 1
   ATOM 1499 CG2 B THR A 50 ? -2.99854 -1.55426 -6.86426 0.336 19.23613 C ? A ? 49 CG2 1
   ATOM 1500 H B THR A 50 ? 0.14109 -1.54193 -6.42987 0.336 21.17364 H ? A ? 49 H 1
   ATOM 1501 HA B THR A 50 ? -1.76307 -0.42904 -4.87411 0.336 23.03644 H ? A ? 49 HA 1
   ATOM 1502 HB B THR A 50 ? -2.83278 -2.57119 -5.10613 0.336 22.20533 H ? A ? 49 HB 1
   ATOM 1503 HG1 B THR A 50 ? -0.86449 -3.56156 -5.75762 0.336 18.24276 H ? A ? 49 HG1 1
   ATOM 1504 HG21 B THR A 50 ? -3.62549 -2.18369 -7.25368 0.336 23.08336 H ? A ? 49 HG21 1
   ATOM 1505 HG22 B THR A 50 ? -3.49164 -0.79988 -6.50558 0.336 23.08336 H ? A ? 49 HG22 1
   ATOM 1506 HG23 B THR A 50 ? -2.39891 -1.23736 -7.55774 0.336 23.08336 H ? A ? 49 HG23 1
   ATOM 1507 N C THR A 50 ? -0.20157 -0.76461 -5.98693 0.117 17.70272 N ? A ? 49 N 1
   ATOM 1508 CA C THR A 50 ? -1.27919 -1.04184 -5.05000 0.117 19.07692 C ? A ? 49 CA 1
   ATOM 1509 C C THR A 50 ? -0.78382 -1.55228 -3.70074 0.117 18.68972 C ? A ? 49 C 1
   ATOM 1510 O C THR A 50 ? -1.59632 -1.99654 -2.88516 0.117 21.48935 O ? A ? 49 O 1
   ATOM 1511 CB C THR A 50 ? -2.24841 -2.05705 -5.65994 0.117 18.68413 C ? A ? 49 CB 1
   ATOM 1512 OG1 C THR A 50 ? -1.51331 -3.17730 -6.16929 0.117 15.32346 O ? A ? 49 OG1 1
   ATOM 1513 CG2 C THR A 50 ? -3.04948 -1.42702 -6.78806 0.117 19.20679 C ? A ? 49 CG2 1
   ATOM 1514 H C THR A 50 ? 0.08398 -1.46331 -6.39911 0.117 21.24327 H ? A ? 49 H 1
   ATOM 1515 HA C THR A 50 ? -1.76015 -0.21495 -4.88930 0.117 22.89230 H ? A ? 49 HA 1
   ATOM 1516 HB C THR A 50 ? -2.86876 -2.35821 -4.97777 0.117 22.42095 H ? A ? 49 HB 1
   ATOM 1517 HG1 C THR A 50 ? -0.93608 -3.42060 -5.60964 0.117 18.38815 H ? A ? 49 HG1 1
   ATOM 1518 HG21 C THR A 50 ? -3.66941 -2.07543 -7.15706 0.117 23.04815 H ? A ? 49 HG21 1
   ATOM 1519 HG22 C THR A 50 ? -3.55083 -0.66659 -6.45447 0.117 23.04815 H ? A ? 49 HG22 1
   ATOM 1520 HG23 C THR A 50 ? -2.45262 -1.12660 -7.49120 0.117 23.04815 H ? A ? 49 HG23 1
   ATOM 1521 N . GLY A 51 ? 0.52298 -1.49521 -3.43923 1.000 18.18216 N ? A ? 50 N 1
   ATOM 1522 CA . GLY A 51 ? 1.08175 -1.95438 -2.18088 1.000 20.29215 C ? A ? 50 CA 1
   ATOM 1523 C . GLY A 51 ? 2.14668 -3.01970 -2.39712 1.000 22.44594 C ? A ? 50 C 1
   ATOM 1524 O . GLY A 51 ? 2.97174 -2.90510 -3.29837 1.000 20.32797 O ? A ? 50 O 1
   ATOM 1525 HA2 . GLY A 51 ? 1.48373 -1.20620 -1.71232 1.000 24.35059 H ? A ? 50 HA2 1
   ATOM 1526 HA3 . GLY A 51 ? 0.37655 -2.32956 -1.63059 1.000 24.35059 H ? A ? 50 HA3 1
   ATOM 1527 H A GLY A 51 ? 1.12445 -1.27722 -4.01397 0.547 21.81859 H ? A ? 50 H 1
   ATOM 1528 H B GLY A 51 ? 1.06028 -1.02068 -3.91435 0.336 21.81859 H ? A ? 50 H 1
   ATOM 1529 H C GLY A 51 ? 1.11008 -1.18864 -3.98781 0.117 21.81859 H ? A ? 50 H 1
   ATOM 1530 N . LYS A 52 ? 2.12216 -4.04641 -1.55738 1.000 17.18451 N ? A ? 51 N 1
   ATOM 1531 CA . LYS A 52 ? 3.00227 -5.19354 -1.73896 1.000 21.11806 C ? A ? 51 CA 1
   ATOM 1532 C . LYS A 52 ? 2.51614 -6.05775 -2.90214 1.000 15.70602 C ? A ? 51 C 1
   ATOM 1533 O . LYS A 52 ? 1.31996 -6.26333 -3.07681 1.000 17.10754 O ? A ? 51 O 1
   ATOM 1534 H . LYS A 52 ? 1.60466 -4.10453 -0.87298 1.000 20.62141 H ? A ? 51 H 1
   ATOM 1535 HA . LYS A 52 ? 3.89813 -4.88660 -1.94900 1.000 25.34167 H ? A ? 51 HA 1
   ATOM 1536 CB A LYS A 52 ? 3.06188 -6.01833 -0.45146 0.538 23.54251 C ? A ? 51 CB 1
   ATOM 1537 CG A LYS A 52 ? 4.06938 -7.16228 -0.45745 0.538 23.95054 C ? A ? 51 CG 1
   ATOM 1538 CD A LYS A 52 ? 3.88628 -8.03537 0.79594 0.538 25.35592 C ? A ? 51 CD 1
   ATOM 1539 CE A LYS A 52 ? 4.96206 -9.10599 0.90634 0.538 32.98228 C ? A ? 51 CE 1
   ATOM 1540 NZ A LYS A 52 ? 4.98058 -10.01832 -0.27727 0.538 31.11633 N ? A ? 51 NZ 1
   ATOM 1541 HB2 A LYS A 52 ? 3.29937 -5.42703 0.27989 0.538 28.25101 H ? A ? 51 HB2 1
   ATOM 1542 HB3 A LYS A 52 ? 2.18600 -6.40457 -0.29478 0.538 28.25101 H ? A ? 51 HB3 1
   ATOM 1543 HG2 A LYS A 52 ? 3.93210 -7.71419 -1.24323 0.538 28.74064 H ? A ? 51 HG2 1
   ATOM 1544 HG3 A LYS A 52 ? 4.97064 -6.80365 -0.45725 0.538 28.74064 H ? A ? 51 HG3 1
   ATOM 1545 HD2 A LYS A 52 ? 3.93499 -7.47453 1.58587 0.538 30.42711 H ? A ? 51 HD2 1
   ATOM 1546 HD3 A LYS A 52 ? 3.02328 -8.47633 0.75485 0.538 30.42711 H ? A ? 51 HD3 1
   ATOM 1547 HE2 A LYS A 52 ? 5.83038 -8.67848 0.97085 0.538 39.57874 H ? A ? 51 HE2 1
   ATOM 1548 HE3 A LYS A 52 ? 4.79668 -9.64223 1.69754 0.538 39.57874 H ? A ? 51 HE3 1
   ATOM 1549 HZ1 A LYS A 52 ? 5.61643 -10.63305 -0.17785 0.538 37.33960 H ? A ? 51 HZ1 1
   ATOM 1550 HZ2 A LYS A 52 ? 4.19412 -10.42685 -0.35904 0.538 37.33960 H ? A ? 51 HZ2 1
   ATOM 1551 HZ3 A LYS A 52 ? 5.14250 -9.55250 -1.01815 0.538 37.33960 H ? A ? 51 HZ3 1
   ATOM 1552 CB B LYS A 52 ? 3.05748 -6.02160 -0.45536 0.149 23.41622 C ? A ? 51 CB 1
   ATOM 1553 CG B LYS A 52 ? 4.16290 -7.06047 -0.43269 0.149 23.93215 C ? A ? 51 CG 1
   ATOM 1554 CD B LYS A 52 ? 4.11803 -7.87572 0.85412 0.149 25.64308 C ? A ? 51 CD 1
   ATOM 1555 CE B LYS A 52 ? 5.28188 -8.85337 0.92416 0.149 32.20721 C ? A ? 51 CE 1
   ATOM 1556 NZ B LYS A 52 ? 5.30430 -9.78419 -0.24453 0.149 30.54637 N ? A ? 51 NZ 1
   ATOM 1557 HB2 B LYS A 52 ? 3.20105 -5.42272 0.29406 0.149 28.09946 H ? A ? 51 HB2 1
   ATOM 1558 HB3 B LYS A 52 ? 2.21333 -6.48778 -0.35052 0.149 28.09946 H ? A ? 51 HB3 1
   ATOM 1559 HG2 B LYS A 52 ? 4.05396 -7.66508 -1.18334 0.149 28.71859 H ? A ? 51 HG2 1
   ATOM 1560 HG3 B LYS A 52 ? 5.02419 -6.61747 -0.48580 0.149 28.71859 H ? A ? 51 HG3 1
   ATOM 1561 HD2 B LYS A 52 ? 4.17295 -7.27865 1.61662 0.149 30.77170 H ? A ? 51 HD2 1
   ATOM 1562 HD3 B LYS A 52 ? 3.29075 -8.38110 0.88740 0.149 30.77170 H ? A ? 51 HD3 1
   ATOM 1563 HE2 B LYS A 52 ? 6.11528 -8.35711 0.93182 0.149 38.64865 H ? A ? 51 HE2 1
   ATOM 1564 HE3 B LYS A 52 ? 5.20437 -9.38415 1.73235 0.149 38.64865 H ? A ? 51 HE3 1
   ATOM 1565 HZ1 B LYS A 52 ? 5.95143 -10.38646 -0.14162 0.149 36.65564 H ? A ? 51 HZ1 1
   ATOM 1566 HZ2 B LYS A 52 ? 4.52412 -10.20715 -0.31182 0.149 36.65564 H ? A ? 51 HZ2 1
   ATOM 1567 HZ3 B LYS A 52 ? 5.45105 -9.32781 -0.99439 0.149 36.65564 H ? A ? 51 HZ3 1
   ATOM 1568 CB C LYS A 52 ? 3.06061 -6.01697 -0.45300 0.313 23.46369 C ? A ? 51 CB 1
   ATOM 1569 CG C LYS A 52 ? 3.96520 -7.23744 -0.51547 0.313 23.98219 C ? A ? 51 CG 1
   ATOM 1570 CD C LYS A 52 ? 3.90502 -8.00973 0.80674 0.313 25.39974 C ? A ? 51 CD 1
   ATOM 1571 CE C LYS A 52 ? 4.82496 -9.21825 0.78638 0.313 32.65850 C ? A ? 51 CE 1
   ATOM 1572 NZ C LYS A 52 ? 6.22904 -8.83819 0.43854 0.313 29.94816 N ? A ? 51 NZ 1
   ATOM 1573 HB2 C LYS A 52 ? 3.38749 -5.44832 0.26162 0.313 28.15643 H ? A ? 51 HB2 1
   ATOM 1574 HB3 C LYS A 52 ? 2.16542 -6.32810 -0.24627 0.313 28.15643 H ? A ? 51 HB3 1
   ATOM 1575 HG2 C LYS A 52 ? 3.67289 -7.82378 -1.23078 0.313 28.77862 H ? A ? 51 HG2 1
   ATOM 1576 HG3 C LYS A 52 ? 4.88094 -6.95712 -0.66958 0.313 28.77862 H ? A ? 51 HG3 1
   ATOM 1577 HD2 C LYS A 52 ? 4.18174 -7.42786 1.53182 0.313 30.47969 H ? A ? 51 HD2 1
   ATOM 1578 HD3 C LYS A 52 ? 2.99812 -8.31917 0.95734 0.313 30.47969 H ? A ? 51 HD3 1
   ATOM 1579 HE2 C LYS A 52 ? 4.83017 -9.63178 1.66380 0.313 39.19019 H ? A ? 51 HE2 1
   ATOM 1580 HE3 C LYS A 52 ? 4.50790 -9.85116 0.12321 0.313 39.19019 H ? A ? 51 HE3 1
   ATOM 1581 HZ1 C LYS A 52 ? 6.77104 -9.53407 0.55722 0.313 35.93779 H ? A ? 51 HZ1 1
   ATOM 1582 HZ2 C LYS A 52 ? 6.27264 -8.57988 -0.41203 0.313 35.93779 H ? A ? 51 HZ2 1
   ATOM 1583 HZ3 C LYS A 52 ? 6.50073 -8.16857 0.95805 0.313 35.93779 H ? A ? 51 HZ3 1
   ATOM 1584 N B LEU A 53 ? 3.45232 -6.61956 -3.65700 0.387 18.14481 N ? A ? 52 N 1
   ATOM 1585 CA B LEU A 53 ? 3.06696 -7.56209 -4.70652 0.387 16.16478 C ? A ? 52 CA 1
   ATOM 1586 C B LEU A 53 ? 2.66008 -8.90271 -4.09285 0.387 16.66602 C ? A ? 52 C 1
   ATOM 1587 O B LEU A 53 ? 3.39730 -9.44132 -3.25204 0.387 16.05072 O ? A ? 52 O 1
   ATOM 1588 CB B LEU A 53 ? 4.21464 -7.77655 -5.68566 0.387 15.44649 C ? A ? 52 CB 1
   ATOM 1589 CG B LEU A 53 ? 3.81061 -8.26004 -7.07505 0.387 13.55356 C ? A ? 52 CG 1
   ATOM 1590 CD1 B LEU A 53 ? 3.13567 -7.13675 -7.84857 0.387 18.47739 C ? A ? 52 CD1 1
   ATOM 1591 CD2 B LEU A 53 ? 5.02714 -8.80749 -7.80797 0.387 15.90948 C ? A ? 52 CD2 1
   ATOM 1592 H B LEU A 53 ? 4.29758 -6.47763 -3.58625 0.387 21.77377 H ? A ? 52 H 1
   ATOM 1593 HA B LEU A 53 ? 2.31028 -7.19659 -5.19102 0.387 19.39774 H ? A ? 52 HA 1
   ATOM 1594 HB2 B LEU A 53 ? 4.68134 -6.93352 -5.79699 0.387 18.53579 H ? A ? 52 HB2 1
   ATOM 1595 HB3 B LEU A 53 ? 4.81421 -8.44074 -5.31113 0.387 18.53579 H ? A ? 52 HB3 1
   ATOM 1596 HG B LEU A 53 ? 3.16669 -8.98188 -7.00289 0.387 16.26427 H ? A ? 52 HG 1
   ATOM 1597 HD11 B LEU A 53 ? 3.00513 -7.41989 -8.76710 0.387 22.17287 H ? A ? 52 HD11 1
   ATOM 1598 HD12 B LEU A 53 ? 2.27900 -6.94087 -7.43790 0.387 22.17287 H ? A ? 52 HD12 1
   ATOM 1599 HD13 B LEU A 53 ? 3.70266 -6.35016 -7.82230 0.387 22.17287 H ? A ? 52 HD13 1
   ATOM 1600 HD21 B LEU A 53 ? 4.72982 -9.30427 -8.58625 0.387 19.09138 H ? A ? 52 HD21 1
   ATOM 1601 HD22 B LEU A 53 ? 5.58965 -8.06681 -8.08339 0.387 19.09138 H ? A ? 52 HD22 1
   ATOM 1602 HD23 B LEU A 53 ? 5.51914 -9.39215 -7.21047 0.387 19.09138 H ? A ? 52 HD23 1
   ATOM 1603 N D LEU A 53 ? 3.44676 -6.49945 -3.73814 0.613 18.09603 N ? A ? 52 N 1
   ATOM 1604 CA D LEU A 53 ? 3.08414 -7.39417 -4.83447 0.613 16.19602 C ? A ? 52 CA 1
   ATOM 1605 C D LEU A 53 ? 2.67703 -8.74454 -4.26304 0.613 16.45628 C ? A ? 52 C 1
   ATOM 1606 O D LEU A 53 ? 3.49477 -9.38630 -3.58186 0.613 15.88953 O ? A ? 52 O 1
   ATOM 1607 CB D LEU A 53 ? 4.25429 -7.56047 -5.79036 0.613 15.60089 C ? A ? 52 CB 1
   ATOM 1608 CG D LEU A 53 ? 3.99593 -8.37473 -7.04842 0.613 13.38107 C ? A ? 52 CG 1
   ATOM 1609 CD1 D LEU A 53 ? 3.13508 -7.63907 -8.03541 0.613 19.76114 C ? A ? 52 CD1 1
   ATOM 1610 CD2 D LEU A 53 ? 5.35895 -8.75706 -7.64204 0.613 15.86612 C ? A ? 52 CD2 1
   ATOM 1611 H D LEU A 53 ? 4.28234 -6.30059 -3.69502 0.613 21.71524 H ? A ? 52 H 1
   ATOM 1612 HA D LEU A 53 ? 2.34046 -7.01898 -5.33154 0.613 19.43523 H ? A ? 52 HA 1
   ATOM 1613 HB2 D LEU A 53 ? 4.53619 -6.67735 -6.07591 0.613 18.72106 H ? A ? 52 HB2 1
   ATOM 1614 HB3 D LEU A 53 ? 4.97384 -7.99930 -5.31019 0.613 18.72106 H ? A ? 52 HB3 1
   ATOM 1615 HG D LEU A 53 ? 3.49597 -9.17798 -6.83461 0.613 16.05729 H ? A ? 52 HG 1
   ATOM 1616 HD11 D LEU A 53 ? 2.98474 -8.20636 -8.80774 0.613 23.71337 H ? A ? 52 HD11 1
   ATOM 1617 HD12 D LEU A 53 ? 2.28841 -7.42121 -7.61519 0.613 23.71337 H ? A ? 52 HD12 1
   ATOM 1618 HD13 D LEU A 53 ? 3.58914 -6.82568 -8.30581 0.613 23.71337 H ? A ? 52 HD13 1
   ATOM 1619 HD21 D LEU A 53 ? 5.21754 -9.28847 -8.44111 0.613 19.03934 H ? A ? 52 HD21 1
   ATOM 1620 HD22 D LEU A 53 ? 5.84466 -7.94752 -7.86483 0.613 19.03934 H ? A ? 52 HD22 1
   ATOM 1621 HD23 D LEU A 53 ? 5.85588 -9.27116 -6.98656 0.613 19.03934 H ? A ? 52 HD23 1
   ATOM 1622 N B PRO A 54 ? 1.52391 -9.48867 -4.49880 0.387 14.15047 N ? A ? 53 N 1
   ATOM 1623 CA B PRO A 54 ? 1.07968 -10.74268 -3.85839 0.387 15.29169 C ? A ? 53 CA 1
   ATOM 1624 C B PRO A 54 ? 1.69229 -12.00240 -4.45226 0.387 15.75803 C ? A ? 53 C 1
   ATOM 1625 O B PRO A 54 ? 1.49056 -13.08569 -3.88775 0.387 15.60894 O ? A ? 53 O 1
   ATOM 1626 CB B PRO A 54 ? -0.44763 -10.72047 -4.06181 0.387 18.18401 C ? A ? 53 CB 1
   ATOM 1627 CG B PRO A 54 ? -0.62445 -9.95845 -5.35351 0.387 18.67559 C ? A ? 53 CG 1
   ATOM 1628 CD B PRO A 54 ? 0.52312 -8.94467 -5.43817 0.387 15.95228 C ? A ? 53 CD 1
   ATOM 1629 HA B PRO A 54 ? 1.27288 -10.71592 -2.90820 0.387 18.35003 H ? A ? 53 HA 1
   ATOM 1630 HB2 B PRO A 54 ? -0.78927 -11.62517 -4.13727 0.387 21.82082 H ? A ? 53 HB2 1
   ATOM 1631 HB3 B PRO A 54 ? -0.87804 -10.26393 -3.32207 0.387 21.82082 H ? A ? 53 HB3 1
   ATOM 1632 HG2 B PRO A 54 ? -0.58666 -10.57658 -6.10009 0.387 22.41071 H ? A ? 53 HG2 1
   ATOM 1633 HG3 B PRO A 54 ? -1.48024 -9.50191 -5.34378 0.387 22.41071 H ? A ? 53 HG3 1
   ATOM 1634 HD2 B PRO A 54 ? 0.88135 -8.90266 -6.33862 0.387 19.14273 H ? A ? 53 HD2 1
   ATOM 1635 HD3 B PRO A 54 ? 0.22801 -8.06443 -5.15712 0.387 19.14273 H ? A ? 53 HD3 1
   ATOM 1636 N D PRO A 54 ? 1.45442 -9.22141 -4.50500 0.613 13.81341 N ? A ? 53 N 1
   ATOM 1637 CA D PRO A 54 ? 0.98394 -10.43983 -3.83054 0.613 15.80595 C ? A ? 53 CA 1
   ATOM 1638 C D PRO A 54 ? 1.42934 -11.74679 -4.47347 0.613 14.93390 C ? A ? 53 C 1
   ATOM 1639 O D PRO A 54 ? 0.94759 -12.80180 -4.05621 0.613 14.90717 O ? A ? 53 O 1
   ATOM 1640 CB D PRO A 54 ? -0.54550 -10.28585 -3.87955 0.613 17.54055 C ? A ? 53 CB 1
   ATOM 1641 CG D PRO A 54 ? -0.80435 -9.49243 -5.10878 0.613 18.85753 C ? A ? 53 CG 1
   ATOM 1642 CD D PRO A 54 ? 0.39893 -8.58068 -5.31090 0.613 16.56018 C ? A ? 53 CD 1
   ATOM 1643 HA D PRO A 54 ? 1.26719 -10.43932 -2.90282 0.613 18.96714 H ? A ? 53 HA 1
   ATOM 1644 HB2 D PRO A 54 ? -0.96501 -11.15877 -3.93357 0.613 21.04866 H ? A ? 53 HB2 1
   ATOM 1645 HB3 D PRO A 54 ? -0.85690 -9.81641 -3.08990 0.613 21.04866 H ? A ? 53 HB3 1
   ATOM 1646 HG2 D PRO A 54 ? -0.90650 -10.09216 -5.86429 0.613 22.62904 H ? A ? 53 HG2 1
   ATOM 1647 HG3 D PRO A 54 ? -1.61158 -8.96784 -4.99011 0.613 22.62904 H ? A ? 53 HG3 1
   ATOM 1648 HD2 D PRO A 54 ? 0.65243 -8.54701 -6.24658 0.613 19.87221 H ? A ? 53 HD2 1
   ATOM 1649 HD3 D PRO A 54 ? 0.21203 -7.68623 -4.98542 0.613 19.87221 H ? A ? 53 HD3 1
   ATOM 1650 N B VAL A 55 ? 2.40427 -11.90428 -5.56702 0.387 15.90599 N ? A ? 54 N 1
   ATOM 1651 CA B VAL A 55 ? 3.15973 -13.02250 -6.12825 0.387 12.97654 C ? A ? 54 CA 1
   ATOM 1652 C B VAL A 55 ? 4.62154 -12.60266 -6.17974 0.387 14.97729 C ? A ? 54 C 1
   ATOM 1653 O B VAL A 55 ? 4.93728 -11.40449 -6.09988 0.387 14.58745 O ? A ? 54 O 1
   ATOM 1654 CB B VAL A 55 ? 2.63917 -13.42767 -7.52694 0.387 15.82107 C ? A ? 54 CB 1
   ATOM 1655 CG1 B VAL A 55 ? 1.21006 -13.95941 -7.43891 0.387 16.78477 C ? A ? 54 CG1 1
   ATOM 1656 CG2 B VAL A 55 ? 2.71555 -12.25109 -8.48003 0.387 14.65941 C ? A ? 54 CG2 1
   ATOM 1657 H B VAL A 55 ? 2.46906 -11.18293 -6.03076 0.387 19.08719 H ? A ? 54 H 1
   ATOM 1658 HA B VAL A 55 ? 3.07531 -13.78943 -5.54038 0.387 15.57185 H ? A ? 54 HA 1
   ATOM 1659 HB B VAL A 55 ? 3.20021 -14.13795 -7.87569 0.387 18.98528 H ? A ? 54 HB 1
   ATOM 1660 HG11 B VAL A 55 ? 0.93066 -14.26105 -8.31746 0.387 20.14172 H ? A ? 54 HG11 1
   ATOM 1661 HG12 B VAL A 55 ? 1.18647 -14.69935 -6.81215 0.387 20.14172 H ? A ? 54 HG12 1
   ATOM 1662 HG13 B VAL A 55 ? 0.62659 -13.24766 -7.13252 0.387 20.14172 H ? A ? 54 HG13 1
   ATOM 1663 HG21 B VAL A 55 ? 2.33327 -12.51030 -9.33301 0.387 17.59129 H ? A ? 54 HG21 1
   ATOM 1664 HG22 B VAL A 55 ? 2.21617 -11.50852 -8.10571 0.387 17.59129 H ? A ? 54 HG22 1
   ATOM 1665 HG23 B VAL A 55 ? 3.64496 -11.99922 -8.59695 0.387 17.59129 H ? A ? 54 HG23 1
   ATOM 1666 N D VAL A 55 ? 2.32498 -11.70777 -5.46425 0.613 16.22109 N ? A ? 54 N 1
   ATOM 1667 CA D VAL A 55 ? 3.00255 -12.87757 -6.03048 0.613 12.66753 C ? A ? 54 CA 1
   ATOM 1668 C D VAL A 55 ? 4.48531 -12.51793 -6.12057 0.613 14.98407 C ? A ? 54 C 1
   ATOM 1669 O D VAL A 55 ? 4.83299 -11.33616 -6.00170 0.613 14.88749 O ? A ? 54 O 1
   ATOM 1670 CB D VAL A 55 ? 2.43955 -13.26550 -7.41027 0.613 16.20710 C ? A ? 54 CB 1
   ATOM 1671 CG1 D VAL A 55 ? 0.94668 -13.57310 -7.32819 0.613 18.79715 C ? A ? 54 CG1 1
   ATOM 1672 CG2 D VAL A 55 ? 2.70692 -12.17098 -8.41299 0.613 14.63295 C ? A ? 54 CG2 1
   ATOM 1673 H D VAL A 55 ? 2.56996 -10.97679 -5.84536 0.613 19.46531 H ? A ? 54 H 1
   ATOM 1674 HA D VAL A 55 ? 2.87738 -13.64529 -5.45096 0.613 15.20103 H ? A ? 54 HA 1
   ATOM 1675 HB D VAL A 55 ? 2.88770 -14.07118 -7.71182 0.613 19.44852 H ? A ? 54 HB 1
   ATOM 1676 HG11 D VAL A 55 ? 0.63193 -13.84640 -8.20406 0.613 22.55658 H ? A ? 54 HG11 1
   ATOM 1677 HG12 D VAL A 55 ? 0.80635 -14.28841 -6.68823 0.613 22.55658 H ? A ? 54 HG12 1
   ATOM 1678 HG13 D VAL A 55 ? 0.47519 -12.77541 -7.04134 0.613 22.55658 H ? A ? 54 HG13 1
   ATOM 1679 HG21 D VAL A 55 ? 2.17964 -12.33718 -9.21002 0.613 17.55954 H ? A ? 54 HG21 1
   ATOM 1680 HG22 D VAL A 55 ? 2.45794 -11.31820 -8.02354 0.613 17.55954 H ? A ? 54 HG22 1
   ATOM 1681 HG23 D VAL A 55 ? 3.65111 -12.17006 -8.63525 0.613 17.55954 H ? A ? 54 HG23 1
   ATOM 1682 N B PRO A 56 ? 5.54724 -13.55658 -6.30398 0.387 13.45156 N ? A ? 55 N 1
   ATOM 1683 CA B PRO A 56 ? 6.97388 -13.18387 -6.33391 0.387 12.21517 C ? A ? 55 CA 1
   ATOM 1684 C B PRO A 56 ? 7.33075 -12.47315 -7.63297 0.387 14.29952 C ? A ? 55 C 1
   ATOM 1685 O B PRO A 56 ? 6.99243 -12.94374 -8.71994 0.387 13.03520 O ? A ? 55 O 1
   ATOM 1686 CB B PRO A 56 ? 7.70740 -14.52710 -6.20839 0.387 15.20358 C ? A ? 55 CB 1
   ATOM 1687 CG B PRO A 56 ? 6.67104 -15.50951 -5.66831 0.387 15.96326 C ? A ? 55 CG 1
   ATOM 1688 CD B PRO A 56 ? 5.34848 -15.01502 -6.24928 0.387 14.86343 C ? A ? 55 CD 1
   ATOM 1689 HA B PRO A 56 ? 7.19251 -12.61791 -5.57708 0.387 14.65820 H ? A ? 55 HA 1
   ATOM 1690 HB2 B PRO A 56 ? 8.02848 -14.80816 -7.07949 0.387 18.24430 H ? A ? 55 HB2 1
   ATOM 1691 HB3 B PRO A 56 ? 8.45208 -14.43796 -5.59324 0.387 18.24430 H ? A ? 55 HB3 1
   ATOM 1692 HG2 B PRO A 56 ? 6.87240 -16.40823 -5.97273 0.387 19.15591 H ? A ? 55 HG2 1
   ATOM 1693 HG3 B PRO A 56 ? 6.65886 -15.48259 -4.69876 0.387 19.15591 H ? A ? 55 HG3 1
   ATOM 1694 HD2 B PRO A 56 ? 5.20006 -15.37942 -7.13590 0.387 17.83612 H ? A ? 55 HD2 1
   ATOM 1695 HD3 B PRO A 56 ? 4.60616 -15.24343 -5.66817 0.387 17.83612 H ? A ? 55 HD3 1
   ATOM 1696 N D PRO A 56 ? 5.39567 -13.47143 -6.33458 0.613 13.54670 N ? A ? 55 N 1
   ATOM 1697 CA D PRO A 56 ? 6.82647 -13.11151 -6.37273 0.613 12.05907 C ? A ? 55 CA 1
   ATOM 1698 C D PRO A 56 ? 7.19747 -12.36963 -7.65142 0.613 14.18866 C ? A ? 55 C 1
   ATOM 1699 O D PRO A 56 ? 6.75875 -12.73523 -8.74276 0.613 13.52853 O ? A ? 55 O 1
   ATOM 1700 CB D PRO A 56 ? 7.54765 -14.46375 -6.28944 0.613 15.19097 C ? A ? 55 CB 1
   ATOM 1701 CG D PRO A 56 ? 6.49822 -15.46283 -5.79340 0.613 16.63820 C ? A ? 55 CG 1
   ATOM 1702 CD D PRO A 56 ? 5.18254 -14.92857 -6.35446 0.613 14.55503 C ? A ? 55 CD 1
   ATOM 1703 HA D PRO A 56 ? 7.05271 -12.56675 -5.60269 0.613 14.47088 H ? A ? 55 HA 1
   ATOM 1704 HB2 D PRO A 56 ? 7.87473 -14.71492 -7.16740 0.613 18.22917 H ? A ? 55 HB2 1
   ATOM 1705 HB3 D PRO A 56 ? 8.28732 -14.40233 -5.66492 0.613 18.22917 H ? A ? 55 HB3 1
   ATOM 1706 HG2 D PRO A 56 ? 6.69130 -16.34899 -6.13742 0.613 19.96584 H ? A ? 55 HG2 1
   ATOM 1707 HG3 D PRO A 56 ? 6.48424 -15.47921 -4.82363 0.613 19.96584 H ? A ? 55 HG3 1
   ATOM 1708 HD2 D PRO A 56 ? 5.03497 -15.24661 -7.25887 0.613 17.46604 H ? A ? 55 HD2 1
   ATOM 1709 HD3 D PRO A 56 ? 4.43548 -15.17898 -5.78869 0.613 17.46604 H ? A ? 55 HD3 1
   ATOM 1710 N . TRP A 57 ? 8.04016 -11.34058 -7.51614 1.000 13.66396 N ? A ? 56 N 1
   ATOM 1711 CA . TRP A 57 ? 8.50768 -10.60005 -8.70015 1.000 15.03581 C ? A ? 56 CA 1
   ATOM 1712 C . TRP A 57 ? 9.05429 -11.52576 -9.78320 1.000 14.28460 C ? A ? 56 C 1
   ATOM 1713 O . TRP A 57 ? 8.75527 -11.31938 -10.97192 1.000 12.50022 O ? A ? 56 O 1
   ATOM 1714 HA . TRP A 57 ? 7.74819 -10.12050 -9.06636 1.000 18.04298 H ? A ? 56 HA 1
   ATOM 1715 CB A TRP A 57 ? 9.59812 -9.56826 -8.31465 0.702 14.18604 C ? A ? 56 CB 1
   ATOM 1716 CG A TRP A 57 ? 9.03652 -8.32208 -7.71005 0.702 13.97247 C ? A ? 56 CG 1
   ATOM 1717 CD1 A TRP A 57 ? 9.09136 -7.93051 -6.38539 0.702 16.14568 C ? A ? 56 CD1 1
   ATOM 1718 CD2 A TRP A 57 ? 8.28870 -7.30345 -8.39461 0.702 13.08086 C ? A ? 56 CD2 1
   ATOM 1719 NE1 A TRP A 57 ? 8.42990 -6.72839 -6.22307 0.702 13.43604 N ? A ? 56 NE1 1
   ATOM 1720 CE2 A TRP A 57 ? 7.93735 -6.31979 -7.43834 0.702 13.58457 C ? A ? 56 CE2 1
   ATOM 1721 CE3 A TRP A 57 ? 7.88302 -7.12619 -9.72624 0.702 13.32801 C ? A ? 56 CE3 1
   ATOM 1722 CZ2 A TRP A 57 ? 7.18026 -5.19591 -7.76559 0.702 14.55222 C ? A ? 56 CZ2 1
   ATOM 1723 CZ3 A TRP A 57 ? 7.14620 -5.99503 -10.05084 0.702 13.60282 C ? A ? 56 CZ3 1
   ATOM 1724 CH2 A TRP A 57 ? 6.80521 -5.04607 -9.08013 0.702 17.43233 C ? A ? 56 CH2 1
   ATOM 1725 HB2 A TRP A 57 ? 10.19758 -9.97097 -7.66706 0.702 17.02325 H ? A ? 56 HB2 1
   ATOM 1726 HB3 A TRP A 57 ? 10.09067 -9.31813 -9.11197 0.702 17.02325 H ? A ? 56 HB3 1
   ATOM 1727 HD1 A TRP A 57 ? 9.51101 -8.40551 -5.70482 0.702 19.37481 H ? A ? 56 HD1 1
   ATOM 1728 HE1 A TRP A 57 ? 8.34088 -6.30410 -5.48034 0.702 16.12324 H ? A ? 56 HE1 1
   ATOM 1729 HE3 A TRP A 57 ? 8.10296 -7.75284 -10.37727 0.702 15.99361 H ? A ? 56 HE3 1
   ATOM 1730 HZ2 A TRP A 57 ? 6.93825 -4.57175 -7.12002 0.702 17.46267 H ? A ? 56 HZ2 1
   ATOM 1731 HZ3 A TRP A 57 ? 6.87387 -5.86535 -10.93056 0.702 16.32338 H ? A ? 56 HZ3 1
   ATOM 1732 HH2 A TRP A 57 ? 6.31376 -4.29706 -9.32986 0.702 20.91880 H ? A ? 56 HH2 1
   ATOM 1733 CB B TRP A 57 ? 9.57786 -9.57585 -8.30522 0.298 14.27238 C ? A ? 56 CB 1
   ATOM 1734 CG B TRP A 57 ? 8.99917 -8.32579 -7.72401 0.298 13.97922 C ? A ? 56 CG 1
   ATOM 1735 CD1 B TRP A 57 ? 9.04649 -7.91765 -6.41398 0.298 16.14431 C ? A ? 56 CD1 1
   ATOM 1736 CD2 B TRP A 57 ? 8.25723 -7.32238 -8.42864 0.298 13.14507 C ? A ? 56 CD2 1
   ATOM 1737 NE1 B TRP A 57 ? 8.38514 -6.71697 -6.27038 0.298 13.57117 N ? A ? 56 NE1 1
   ATOM 1738 CE2 B TRP A 57 ? 7.89476 -6.33009 -7.49171 0.298 13.62617 C ? A ? 56 CE2 1
   ATOM 1739 CE3 B TRP A 57 ? 7.86446 -7.16596 -9.76360 0.298 13.34108 C ? A ? 56 CE3 1
   ATOM 1740 CZ2 B TRP A 57 ? 7.15105 -5.20597 -7.84553 0.298 14.59975 C ? A ? 56 CZ2 1
   ATOM 1741 CZ3 B TRP A 57 ? 7.13393 -6.04318 -10.11366 0.298 13.65813 C ? A ? 56 CZ3 1
   ATOM 1742 CH2 B TRP A 57 ? 6.78615 -5.07861 -9.16166 0.298 17.19918 C ? A ? 56 CH2 1
   ATOM 1743 H B TRP A 57 ? 8.26261 -10.98213 -6.76672 0.387 16.39675 H ? A ? 56 H 1
   ATOM 1744 HB2 B TRP A 57 ? 10.16369 -9.97191 -7.64126 0.298 17.12686 H ? A ? 56 HB2 1
   ATOM 1745 HB3 B TRP A 57 ? 10.08725 -9.33193 -9.09384 0.298 17.12686 H ? A ? 56 HB3 1
   ATOM 1746 HD1 B TRP A 57 ? 9.46337 -8.38283 -5.72498 0.298 19.37317 H ? A ? 56 HD1 1
   ATOM 1747 HE1 B TRP A 57 ? 8.29462 -6.28109 -5.53457 0.298 16.28541 H ? A ? 56 HE1 1
   ATOM 1748 HE3 B TRP A 57 ? 8.08978 -7.80341 -10.40218 0.298 16.00930 H ? A ? 56 HE3 1
   ATOM 1749 HZ2 B TRP A 57 ? 6.91141 -4.56689 -7.21382 0.298 17.51970 H ? A ? 56 HZ2 1
   ATOM 1750 HZ3 B TRP A 57 ? 6.86953 -5.92800 -10.99782 0.298 16.38976 H ? A ? 56 HZ3 1
   ATOM 1751 HH2 B TRP A 57 ? 6.29633 -4.33402 -9.42730 0.298 20.63902 H ? A ? 56 HH2 1
   ATOM 1752 H D TRP A 57 ? 8.35171 -11.05426 -6.76743 0.613 16.39675 H ? A ? 56 H 1
   ATOM 1753 N . PRO A 58 ? 9.85699 -12.54006 -9.46459 1.000 14.72524 N ? A ? 57 N 1
   ATOM 1754 CA . PRO A 58 ? 10.44892 -13.33101 -10.56264 1.000 16.48232 C ? A ? 57 CA 1
   ATOM 1755 C . PRO A 58 ? 9.41232 -14.05492 -11.41196 1.000 12.95549 C ? A ? 57 C 1
   ATOM 1756 O . PRO A 58 ? 9.67501 -14.30666 -12.60525 1.000 14.40150 O ? A ? 57 O 1
   ATOM 1757 CB . PRO A 58 ? 11.38779 -14.31142 -9.84516 1.000 15.77370 C ? A ? 57 CB 1
   ATOM 1758 CG . PRO A 58 ? 11.70808 -13.63536 -8.54782 1.000 15.33712 C ? A ? 57 CG 1
   ATOM 1759 CD . PRO A 58 ? 10.45672 -12.86444 -8.16141 1.000 11.87563 C ? A ? 57 CD 1
   ATOM 1760 HA . PRO A 58 ? 10.98147 -12.75209 -11.13022 1.000 19.77878 H ? A ? 57 HA 1
   ATOM 1761 HB2 . PRO A 58 ? 10.93593 -15.15679 -9.69663 1.000 18.92844 H ? A ? 57 HB2 1
   ATOM 1762 HB3 . PRO A 58 ? 12.18915 -14.45189 -10.37336 1.000 18.92844 H ? A ? 57 HB3 1
   ATOM 1763 HG2 . PRO A 58 ? 11.92241 -14.30141 -7.87600 1.000 18.40454 H ? A ? 57 HG2 1
   ATOM 1764 HG3 . PRO A 58 ? 12.45876 -13.03318 -8.66930 1.000 18.40454 H ? A ? 57 HG3 1
   ATOM 1765 HD2 . PRO A 58 ? 9.85928 -13.41562 -7.63211 1.000 14.25076 H ? A ? 57 HD2 1
   ATOM 1766 HD3 . PRO A 58 ? 10.68331 -12.05743 -7.67326 1.000 14.25076 H ? A ? 57 HD3 1
   ATOM 1767 N . THR A 59 ? 8.22402 -14.33937 -10.86130 1.000 11.58736 N ? A ? 58 N 1
   ATOM 1768 CA . THR A 59 ? 7.18821 -15.03220 -11.62694 1.000 13.17207 C ? A ? 58 CA 1
   ATOM 1769 C . THR A 59 ? 6.58520 -14.16545 -12.71386 1.000 14.30487 C ? A ? 58 C 1
   ATOM 1770 O . THR A 59 ? 5.94414 -14.71966 -13.61556 1.000 14.74410 O ? A ? 58 O 1
   ATOM 1771 CB . THR A 59 ? 6.04655 -15.57184 -10.74531 1.000 15.32861 C ? A ? 58 CB 1
   ATOM 1772 OG1 . THR A 59 ? 5.26155 -14.50290 -10.17197 1.000 15.28076 O ? A ? 58 OG1 1
   ATOM 1773 CG2 . THR A 59 ? 6.64848 -16.48644 -9.67474 1.000 17.20338 C ? A ? 58 CG2 1
   ATOM 1774 H . THR A 59 ? 7.99874 -14.14261 -10.05499 1.000 13.90484 H ? A ? 58 H 1
   ATOM 1775 HA . THR A 59 ? 7.62024 -15.80432 -12.02454 1.000 15.80649 H ? A ? 58 HA 1
   ATOM 1776 HB . THR A 59 ? 5.42285 -16.08922 -11.27845 1.000 18.39433 H ? A ? 58 HB 1
   ATOM 1777 HG1 . THR A 59 ? 4.78102 -14.80070 -9.55067 1.000 18.33692 H ? A ? 58 HG1 1
   ATOM 1778 HG21 . THR A 59 ? 5.94470 -16.84902 -9.11425 1.000 20.64405 H ? A ? 58 HG21 1
   ATOM 1779 HG22 . THR A 59 ? 7.12559 -17.21928 -10.09452 1.000 20.64405 H ? A ? 58 HG22 1
   ATOM 1780 HG23 . THR A 59 ? 7.26636 -15.98548 -9.11962 1.000 20.64405 H ? A ? 58 HG23 1
   ATOM 1781 N . LEU A 60 ? 6.80521 -12.84598 -12.67067 1.000 17.38877 N ? A ? 59 N 1
   ATOM 1782 CA . LEU A 60 ? 6.23590 -11.90729 -13.63688 1.000 13.73989 C ? A ? 59 CA 1
   ATOM 1783 C . LEU A 60 ? 7.21717 -11.46001 -14.71672 1.000 15.07839 C ? A ? 59 C 1
   ATOM 1784 O . LEU A 60 ? 6.83107 -10.71123 -15.62041 1.000 14.64795 O ? A ? 59 O 1
   ATOM 1785 CB . LEU A 60 ? 5.70707 -10.67331 -12.91404 1.000 12.61053 C ? A ? 59 CB 1
   ATOM 1786 CG . LEU A 60 ? 4.55267 -10.88615 -11.93124 1.000 14.43782 C ? A ? 59 CG 1
   ATOM 1787 CD1 . LEU A 60 ? 4.04661 -9.47015 -11.45555 1.000 16.96124 C ? A ? 59 CD1 1
   ATOM 1788 CD2 . LEU A 60 ? 3.38968 -11.71009 -12.40147 1.000 17.50699 C ? A ? 59 CD2 1
   ATOM 1789 H . LEU A 60 ? 7.29364 -12.46389 -12.07481 1.000 20.86652 H ? A ? 59 H 1
   ATOM 1790 HA . LEU A 60 ? 5.49741 -12.35397 -14.07960 1.000 16.48786 H ? A ? 59 HA 1
   ATOM 1791 HB2 . LEU A 60 ? 6.43970 -10.28538 -12.41039 1.000 15.13264 H ? A ? 59 HB2 1
   ATOM 1792 HB3 . LEU A 60 ? 5.39593 -10.04501 -13.58436 1.000 15.13264 H ? A ? 59 HB3 1
   ATOM 1793 HG . LEU A 60 ? 4.91795 -11.42118 -11.20930 1.000 17.32538 H ? A ? 59 HG 1
   ATOM 1794 HD11 . LEU A 60 ? 3.31039 -9.58985 -10.83542 1.000 20.35349 H ? A ? 59 HD11 1
   ATOM 1795 HD12 . LEU A 60 ? 4.77615 -9.00498 -11.01705 1.000 20.35349 H ? A ? 59 HD12 1
   ATOM 1796 HD13 . LEU A 60 ? 3.74928 -8.96503 -12.22843 1.000 20.35349 H ? A ? 59 HD13 1
   ATOM 1797 HD21 . LEU A 60 ? 2.72416 -11.74811 -11.69681 1.000 21.00839 H ? A ? 59 HD21 1
   ATOM 1798 HD22 . LEU A 60 ? 3.01004 -11.29769 -13.19311 1.000 21.00839 H ? A ? 59 HD22 1
   ATOM 1799 HD23 . LEU A 60 ? 3.70071 -12.60459 -12.61131 1.000 21.00839 H ? A ? 59 HD23 1
   ATOM 1800 N . VAL A 61 ? 8.47016 -11.89994 -14.66600 1.000 13.87022 N ? A ? 60 N 1
   ATOM 1801 CA . VAL A 61 ? 9.46309 -11.34592 -15.58527 1.000 12.67050 C ? A ? 60 CA 1
   ATOM 1802 C . VAL A 61 ? 9.07812 -11.63936 -17.02826 1.000 10.47752 C ? A ? 60 C 1
   ATOM 1803 O . VAL A 61 ? 9.06708 -10.73887 -17.86432 1.000 12.72387 O ? A ? 60 O 1
   ATOM 1804 CB . VAL A 61 ? 10.86856 -11.87103 -15.25044 1.000 16.64477 C ? A ? 60 CB 1
   ATOM 1805 CG1 . VAL A 61 ? 11.83809 -11.58871 -16.41948 1.000 17.64106 C ? A ? 60 CG1 1
   ATOM 1806 CG2 . VAL A 61 ? 11.36050 -11.22219 -13.93908 1.000 17.42661 C ? A ? 60 CG2 1
   ATOM 1807 H . VAL A 61 ? 8.76492 -12.50056 -14.12565 1.000 16.64427 H ? A ? 60 H 1
   ATOM 1808 HA . VAL A 61 ? 9.47557 -10.38243 -15.47379 1.000 15.20459 H ? A ? 60 HA 1
   ATOM 1809 HB . VAL A 61 ? 10.84237 -12.83214 -15.12204 1.000 19.97372 H ? A ? 60 HB 1
   ATOM 1810 HG11 . VAL A 61 ? 12.74997 -11.69394 -16.10594 1.000 21.16927 H ? A ? 60 HG11 1
   ATOM 1811 HG12 . VAL A 61 ? 11.66012 -12.21757 -17.13625 1.000 21.16927 H ? A ? 60 HG12 1
   ATOM 1812 HG13 . VAL A 61 ? 11.69879 -10.68148 -16.73321 1.000 21.16927 H ? A ? 60 HG13 1
   ATOM 1813 HG21 . VAL A 61 ? 12.28204 -11.48240 -13.78431 1.000 20.91193 H ? A ? 60 HG21 1
   ATOM 1814 HG22 . VAL A 61 ? 11.29850 -10.25767 -14.02133 1.000 20.91193 H ? A ? 60 HG22 1
   ATOM 1815 HG23 . VAL A 61 ? 10.80291 -11.52824 -13.20674 1.000 20.91193 H ? A ? 60 HG23 1
   ATOM 1816 N . THR A 62 ? 8.71921 -12.89208 -17.34201 1.000 9.43855 N ? A ? 61 N 1
   ATOM 1817 CA . THR A 62 ? 8.36444 -13.19716 -18.73690 1.000 13.43384 C ? A ? 61 CA 1
   ATOM 1818 C . THR A 62 ? 7.15258 -12.40158 -19.22186 1.000 11.86204 C ? A ? 61 C 1
   ATOM 1819 O . THR A 62 ? 7.05453 -12.09983 -20.41928 1.000 14.33860 O ? A ? 61 O 1
   ATOM 1820 CB . THR A 62 ? 8.08870 -14.69958 -18.93475 1.000 12.73389 C ? A ? 61 CB 1
   ATOM 1821 OG1 . THR A 62 ? 7.22318 -15.18555 -17.90600 1.000 20.06851 O ? A ? 61 OG1 1
   ATOM 1822 CG2 . THR A 62 ? 9.39979 -15.49133 -18.94422 1.000 18.25648 C ? A ? 61 CG2 1
   ATOM 1823 H . THR A 62 ? 8.67470 -13.55288 -16.79340 1.000 11.32625 H ? A ? 61 H 1
   ATOM 1824 HA . THR A 62 ? 9.13304 -12.95492 -19.27678 1.000 16.12061 H ? A ? 61 HA 1
   ATOM 1825 HB . THR A 62 ? 7.65173 -14.83501 -19.79010 1.000 15.28067 H ? A ? 61 HB 1
   ATOM 1826 HG1 . THR A 62 ? 6.43226 -14.94828 -18.06011 1.000 24.08221 H ? A ? 61 HG1 1
   ATOM 1827 HG21 . THR A 62 ? 9.22436 -16.42105 -19.15813 1.000 21.90778 H ? A ? 61 HG21 1
   ATOM 1828 HG22 . THR A 62 ? 10.00427 -15.12421 -19.60809 1.000 21.90778 H ? A ? 61 HG22 1
   ATOM 1829 HG23 . THR A 62 ? 9.82269 -15.44324 -18.07259 1.000 21.90778 H ? A ? 61 HG23 1
   ATOM 1830 N . THR A 63 ? 6.19406 -12.10688 -18.33557 1.000 10.77061 N ? A ? 62 N 1
   ATOM 1831 CA . THR A 63 ? 4.99441 -11.35989 -18.72787 1.000 11.47000 C ? A ? 62 CA 1
   ATOM 1832 C . THR A 63 ? 5.29191 -9.87301 -18.97315 1.000 14.05591 C ? A ? 62 C 1
   ATOM 1833 O . THR A 63 ? 4.84852 -9.29910 -19.98323 1.000 11.28482 O ? A ? 62 O 1
   ATOM 1834 CB . THR A 63 ? 3.92931 -11.53214 -17.64232 1.000 14.02814 C ? A ? 62 CB 1
   ATOM 1835 OG1 . THR A 63 ? 3.59017 -12.92630 -17.49801 1.000 15.76276 O ? A ? 62 OG1 1
   ATOM 1836 CG2 . THR A 63 ? 2.71263 -10.72833 -17.94610 1.000 12.21984 C ? A ? 62 CG2 1
   ATOM 1837 H . THR A 63 ? 6.21364 -12.32678 -17.50439 1.000 12.92474 H ? A ? 62 H 1
   ATOM 1838 HA . THR A 63 ? 4.65541 -11.71834 -19.56303 1.000 13.76400 H ? A ? 62 HA 1
   ATOM 1839 HB . THR A 63 ? 4.28277 -11.21054 -16.79820 1.000 16.83377 H ? A ? 62 HB 1
   ATOM 1840 HG1 . THR A 63 ? 3.02577 -13.02256 -16.88337 1.000 18.91532 H ? A ? 62 HG1 1
   ATOM 1841 HG21 . THR A 63 ? 2.03525 -10.88307 -17.26927 1.000 14.66381 H ? A ? 62 HG21 1
   ATOM 1842 HG22 . THR A 63 ? 2.93383 -9.78399 -17.95998 1.000 14.66381 H ? A ? 62 HG22 1
   ATOM 1843 HG23 . THR A 63 ? 2.35586 -10.98083 -18.81204 1.000 14.66381 H ? A ? 62 HG23 1
   ATOM 1844 N . LEU A 64 ? 6.07690 -9.25159 -18.10091 1.000 11.84201 N ? A ? 63 N 1
   ATOM 1845 CA . LEU A 64 ? 6.36836 -7.81700 -18.14690 1.000 16.58229 C ? A ? 63 CA 1
   ATOM 1846 C . LEU A 64 ? 7.30891 -7.53248 -19.31669 1.000 14.31077 C ? A ? 63 C 1
   ATOM 1847 O . LEU A 64 ? 7.24222 -6.49688 -19.97135 1.000 13.96424 O ? A ? 63 O 1
   ATOM 1848 H . LEU A 64 ? 6.46907 -9.64998 -17.44739 1.000 14.21041 H ? A ? 63 H 1
   ATOM 1849 HA . LEU A 64 ? 5.55199 -7.30788 -18.27035 1.000 19.89875 H ? A ? 63 HA 1
   ATOM 1850 CB A LEU A 64 ? 6.97722 -7.34806 -16.82759 0.282 12.42199 C ? A ? 63 CB 1
   ATOM 1851 CG A LEU A 64 ? 6.01281 -7.41470 -15.64338 0.282 12.30025 C ? A ? 63 CG 1
   ATOM 1852 CD1 A LEU A 64 ? 6.70569 -6.95869 -14.36631 0.282 11.98043 C ? A ? 63 CD1 1
   ATOM 1853 CD2 A LEU A 64 ? 4.75476 -6.58151 -15.89122 0.282 12.12070 C ? A ? 63 CD2 1
   ATOM 1854 HB2 A LEU A 64 ? 7.74027 -7.90994 -16.62036 0.282 14.90639 H ? A ? 63 HB2 1
   ATOM 1855 HB3 A LEU A 64 ? 7.26142 -6.42596 -16.92683 0.282 14.90639 H ? A ? 63 HB3 1
   ATOM 1856 HG A LEU A 64 ? 5.73294 -8.33690 -15.53334 0.282 14.76029 H ? A ? 63 HG 1
   ATOM 1857 HD11 A LEU A 64 ? 6.07838 -7.01655 -13.62873 0.282 14.37651 H ? A ? 63 HD11 1
   ATOM 1858 HD12 A LEU A 64 ? 7.46819 -7.53416 -14.19795 0.282 14.37651 H ? A ? 63 HD12 1
   ATOM 1859 HD13 A LEU A 64 ? 7.00159 -6.04167 -14.47773 0.282 14.37651 H ? A ? 63 HD13 1
   ATOM 1860 HD21 A LEU A 64 ? 4.28578 -6.46008 -15.05086 0.282 14.54484 H ? A ? 63 HD21 1
   ATOM 1861 HD22 A LEU A 64 ? 5.01312 -5.71955 -16.25340 0.282 14.54484 H ? A ? 63 HD22 1
   ATOM 1862 HD23 A LEU A 64 ? 4.18595 -7.04870 -16.52295 0.282 14.54484 H ? A ? 63 HD23 1
   ATOM 1863 CB B LEU A 64 ? 6.99397 -7.35419 -16.81911 0.718 12.37336 C ? A ? 63 CB 1
   ATOM 1864 CG B LEU A 64 ? 6.15594 -7.44371 -15.54136 0.718 12.24105 C ? A ? 63 CG 1
   ATOM 1865 CD1 B LEU A 64 ? 7.10854 -7.43584 -14.32601 0.718 13.22307 C ? A ? 63 CD1 1
   ATOM 1866 CD2 B LEU A 64 ? 5.14053 -6.31525 -15.44229 0.718 12.33203 C ? A ? 63 CD2 1
   ATOM 1867 HB2 B LEU A 64 ? 7.78668 -7.89211 -16.66694 0.718 14.84804 H ? A ? 63 HB2 1
   ATOM 1868 HB3 B LEU A 64 ? 7.24055 -6.42173 -16.92212 0.718 14.84804 H ? A ? 63 HB3 1
   ATOM 1869 HG B LEU A 64 ? 5.64277 -8.26679 -15.55044 0.718 14.68926 H ? A ? 63 HG 1
   ATOM 1870 HD11 B LEU A 64 ? 6.58197 -7.46358 -13.51185 0.718 15.86768 H ? A ? 63 HD11 1
   ATOM 1871 HD12 B LEU A 64 ? 7.68654 -8.21341 -14.37277 0.718 15.86768 H ? A ? 63 HD12 1
   ATOM 1872 HD13 B LEU A 64 ? 7.64154 -6.62569 -14.34778 0.718 15.86768 H ? A ? 63 HD13 1
   ATOM 1873 HD21 B LEU A 64 ? 4.45453 -6.56293 -14.80279 0.718 14.79843 H ? A ? 63 HD21 1
   ATOM 1874 HD22 B LEU A 64 ? 5.59213 -5.50905 -15.14734 0.718 14.79843 H ? A ? 63 HD22 1
   ATOM 1875 HD23 B LEU A 64 ? 4.74256 -6.17099 -16.31505 0.718 14.79843 H ? A ? 63 HD23 1
   ATOM 1876 N . VAL A 68 ? 8.63233 -8.00933 -24.18228 1.000 13.26350 N ? A ? 64 N 1
   ATOM 1877 CA . VAL A 68 ? 8.77053 -7.07505 -25.28216 1.000 11.67518 C ? A ? 64 CA 1
   ATOM 1878 C . VAL A 68 ? 9.81036 -7.62926 -26.26729 1.000 17.98246 C ? A ? 64 C 1
   ATOM 1879 O . VAL A 68 ? 10.89753 -7.07870 -26.44050 1.000 18.70626 O ? A ? 64 O 1
   ATOM 1880 HA . VAL A 68 ? 7.93101 -6.97897 -25.75849 1.000 14.01022 H ? A ? 64 HA 1
   ATOM 1881 CB A VAL A 68 ? 9.14526 -5.67467 -24.78051 0.100 15.24333 C ? A ? 64 CB 1
   ATOM 1882 CG1 A VAL A 68 ? 7.90011 -4.97359 -24.23649 0.100 17.94441 C ? A ? 64 CG1 1
   ATOM 1883 CG2 A VAL A 68 ? 10.22381 -5.75473 -23.72167 0.100 16.35314 C ? A ? 64 CG2 1
   ATOM 1884 HB A VAL A 68 ? 9.49847 -5.15304 -25.51811 0.100 18.29200 H ? A ? 64 HB 1
   ATOM 1885 HG11 A VAL A 68 ? 8.14683 -4.08900 -23.92419 0.100 21.53330 H ? A ? 64 HG11 1
   ATOM 1886 HG12 A VAL A 68 ? 7.24244 -4.90240 -24.94593 0.100 21.53330 H ? A ? 64 HG12 1
   ATOM 1887 HG13 A VAL A 68 ? 7.53954 -5.49495 -23.50228 0.100 21.53330 H ? A ? 64 HG13 1
   ATOM 1888 HG21 A VAL A 68 ? 10.55892 -4.86195 -23.54410 0.100 19.62377 H ? A ? 64 HG21 1
   ATOM 1889 HG22 A VAL A 68 ? 9.84478 -6.13274 -22.91275 0.100 19.62377 H ? A ? 64 HG22 1
   ATOM 1890 HG23 A VAL A 68 ? 10.94284 -6.31963 -24.04538 0.100 19.62377 H ? A ? 64 HG23 1
   ATOM 1891 CB B VAL A 68 ? 9.12358 -5.67865 -24.77262 0.900 15.16088 C ? A ? 64 CB 1
   ATOM 1892 CG1 B VAL A 68 ? 7.86158 -5.02557 -24.16389 0.900 18.11997 C ? A ? 64 CG1 1
   ATOM 1893 CG2 B VAL A 68 ? 10.24034 -5.70429 -23.73255 0.900 16.40087 C ? A ? 64 CG2 1
   ATOM 1894 HB B VAL A 68 ? 9.44588 -5.15606 -25.52357 0.900 18.19305 H ? A ? 64 HB 1
   ATOM 1895 HG11 B VAL A 68 ? 8.08277 -4.12990 -23.86428 0.900 21.74396 H ? A ? 64 HG11 1
   ATOM 1896 HG12 B VAL A 68 ? 7.16845 -4.98602 -24.84132 0.900 21.74396 H ? A ? 64 HG12 1
   ATOM 1897 HG13 B VAL A 68 ? 7.56009 -5.56052 -23.41301 0.900 21.74396 H ? A ? 64 HG13 1
   ATOM 1898 HG21 B VAL A 68 ? 10.50119 -4.79298 -23.52672 0.900 19.68104 H ? A ? 64 HG21 1
   ATOM 1899 HG22 B VAL A 68 ? 9.91571 -6.14440 -22.93140 0.900 19.68104 H ? A ? 64 HG22 1
   ATOM 1900 HG23 B VAL A 68 ? 10.99732 -6.19143 -24.09392 0.900 19.68104 H ? A ? 64 HG23 1
   ATOM 1901 N . LEU A 69 ? 9.44720 -8.73293 -26.92317 1.000 15.12636 N ? A ? 65 N 1
   ATOM 1902 CA . LEU A 69 ? 10.36867 -9.49703 -27.76427 1.000 11.74608 C ? A ? 65 CA 1
   ATOM 1903 C . LEU A 69 ? 10.79112 -8.76394 -29.03197 1.000 15.89989 C ? A ? 65 C 1
   ATOM 1904 O . LEU A 69 ? 11.74607 -9.20351 -29.67138 1.000 14.24323 O ? A ? 65 O 1
   ATOM 1905 H . LEU A 69 ? 8.65539 -9.06751 -26.89706 1.000 18.15163 H ? A ? 65 H 1
   ATOM 1906 HA . LEU A 69 ? 11.17159 -9.66594 -27.24687 1.000 14.09530 H ? A ? 65 HA 1
   ATOM 1907 CB A LEU A 69 ? 9.74126 -10.84328 -28.14089 0.735 12.81920 C ? A ? 65 CB 1
   ATOM 1908 CG A LEU A 69 ? 9.45963 -11.71887 -26.91154 0.735 20.21146 C ? A ? 65 CG 1
   ATOM 1909 CD1 A LEU A 69 ? 8.64270 -12.94056 -27.25802 0.735 20.21418 C ? A ? 65 CD1 1
   ATOM 1910 CD2 A LEU A 69 ? 10.76686 -12.13854 -26.21601 0.735 22.21590 C ? A ? 65 CD2 1
   ATOM 1911 HB2 A LEU A 69 ? 8.90090 -10.68423 -28.59850 0.735 15.38303 H ? A ? 65 HB2 1
   ATOM 1912 HB3 A LEU A 69 ? 10.34993 -11.32478 -28.72277 0.735 15.38303 H ? A ? 65 HB3 1
   ATOM 1913 HG A LEU A 69 ? 8.93819 -11.18471 -26.29212 0.735 24.25375 H ? A ? 65 HG 1
   ATOM 1914 HD11 A LEU A 69 ? 8.44756 -13.43116 -26.44431 0.735 24.25701 H ? A ? 65 HD11 1
   ATOM 1915 HD12 A LEU A 69 ? 7.81632 -12.65849 -27.68043 0.735 24.25701 H ? A ? 65 HD12 1
   ATOM 1916 HD13 A LEU A 69 ? 9.15164 -13.49857 -27.86671 0.735 24.25701 H ? A ? 65 HD13 1
   ATOM 1917 HD21 A LEU A 69 ? 10.58383 -12.88405 -25.62303 0.735 26.65908 H ? A ? 65 HD21 1
   ATOM 1918 HD22 A LEU A 69 ? 11.41246 -12.40277 -26.89002 0.735 26.65908 H ? A ? 65 HD22 1
   ATOM 1919 HD23 A LEU A 69 ? 11.10898 -11.38715 -25.70683 0.735 26.65908 H ? A ? 65 HD23 1
   ATOM 1920 CB B LEU A 69 ? 9.75559 -10.84472 -28.14529 0.265 12.92743 C ? A ? 65 CB 1
   ATOM 1921 CG B LEU A 69 ? 9.40127 -11.78600 -26.99182 0.265 20.05589 C ? A ? 65 CG 1
   ATOM 1922 CD1 B LEU A 69 ? 9.15478 -13.20901 -27.49469 0.265 19.51164 C ? A ? 65 CD1 1
   ATOM 1923 CD2 B LEU A 69 ? 10.48127 -11.79545 -25.91859 0.265 20.50771 C ? A ? 65 CD2 1
   ATOM 1924 HB2 B LEU A 69 ? 8.93615 -10.67390 -28.63542 0.265 15.51291 H ? A ? 65 HB2 1
   ATOM 1925 HB3 B LEU A 69 ? 10.38897 -11.31343 -28.71102 0.265 15.51291 H ? A ? 65 HB3 1
   ATOM 1926 HG B LEU A 69 ? 8.58308 -11.45599 -26.58864 0.265 24.06707 H ? A ? 65 HG 1
   ATOM 1927 HD11 B LEU A 69 ? 8.94265 -13.77875 -26.73885 0.265 23.41397 H ? A ? 65 HD11 1
   ATOM 1928 HD12 B LEU A 69 ? 8.41314 -13.19902 -28.11981 0.265 23.41397 H ? A ? 65 HD12 1
   ATOM 1929 HD13 B LEU A 69 ? 9.95586 -13.53085 -27.93696 0.265 23.41397 H ? A ? 65 HD13 1
   ATOM 1930 HD21 B LEU A 69 ? 10.31963 -12.53691 -25.31443 0.265 24.60925 H ? A ? 65 HD21 1
   ATOM 1931 HD22 B LEU A 69 ? 11.34746 -11.89747 -26.34311 0.265 24.60925 H ? A ? 65 HD22 1
   ATOM 1932 HD23 B LEU A 69 ? 10.44875 -10.95786 -25.43045 0.265 24.60925 H ? A ? 65 HD23 1
   ATOM 1933 N . CYS A 70 ? 10.11269 -7.67819 -29.40953 1.000 14.20836 N ? A ? 66 N 1
   ATOM 1934 CA . CYS A 70 ? 10.58069 -6.82499 -30.50317 1.000 21.30017 C ? A ? 66 CA 1
   ATOM 1935 C . CYS A 70 ? 11.96816 -6.23222 -30.23727 1.000 17.58377 C ? A ? 66 C 1
   ATOM 1936 O . CYS A 70 ? 12.59723 -5.73849 -31.17836 1.000 17.22173 O ? A ? 66 O 1
   ATOM 1937 H . CYS A 70 ? 9.37833 -7.41358 -29.04858 1.000 17.05003 H ? A ? 66 H 1
   ATOM 1938 HA . CYS A 70 ? 10.63673 -7.35937 -31.31075 1.000 25.56020 H ? A ? 66 HA 1
   ATOM 1939 CB A CYS A 70 ? 9.56364 -5.70835 -30.76913 0.489 17.64474 C ? A ? 66 CB 1
   ATOM 1940 SG A CYS A 70 ? 8.83228 -4.97228 -29.26426 0.489 19.52097 S ? A ? 66 SG 1
   ATOM 1941 HB2 A CYS A 70 ? 10.00704 -4.99696 -31.25721 0.489 21.17369 H ? A ? 66 HB2 1
   ATOM 1942 HB3 A CYS A 70 ? 8.83763 -6.07218 -31.29963 0.489 21.17369 H ? A ? 66 HB3 1
   ATOM 1943 HG A CYS A 70 ? 8.18505 -5.80762 -28.69567 0.489 23.42516 H ? A ? 66 HG 1
   ATOM 1944 CB C CYS A 70 ? 9.57479 -5.69555 -30.74927 0.511 17.68277 C ? A ? 66 CB 1
   ATOM 1945 SG C CYS A 70 ? 9.19113 -4.71671 -29.23706 0.511 18.58674 S ? A ? 66 SG 1
   ATOM 1946 HB2 C CYS A 70 ? 9.94081 -5.08899 -31.41185 0.511 21.21933 H ? A ? 66 HB2 1
   ATOM 1947 HB3 C CYS A 70 ? 8.74540 -6.07997 -31.07367 0.511 21.21933 H ? A ? 66 HB3 1
   ATOM 1948 HG C CYS A 70 ? 10.20186 -4.21359 -28.83048 0.511 22.30409 H ? A ? 66 HG 1
   ATOM 1949 N . PHE A 71 ? 12.46857 -6.27149 -29.00216 1.000 13.68231 N ? A ? 67 N 1
   ATOM 1950 CA . PHE A 71 ? 13.82194 -5.80119 -28.70416 1.000 15.52792 C ? A ? 67 CA 1
   ATOM 1951 C . PHE A 71 ? 14.88897 -6.89916 -28.78459 1.000 14.38003 C ? A ? 67 C 1
   ATOM 1952 O . PHE A 71 ? 16.07122 -6.60898 -28.57109 1.000 14.55392 O ? A ? 67 O 1
   ATOM 1953 CB . PHE A 71 ? 13.84608 -5.13205 -27.33229 1.000 10.10516 C ? A ? 67 CB 1
   ATOM 1954 CG . PHE A 71 ? 13.18913 -3.77564 -27.32153 1.000 14.18331 C ? A ? 67 CG 1
   ATOM 1955 CD1 . PHE A 71 ? 13.81400 -2.67864 -27.91710 1.000 13.40348 C ? A ? 67 CD1 1
   ATOM 1956 CD2 . PHE A 71 ? 11.93958 -3.60078 -26.76753 1.000 17.44742 C ? A ? 67 CD2 1
   ATOM 1957 CE1 . PHE A 71 ? 13.21398 -1.43364 -27.91992 1.000 17.58080 C ? A ? 67 CE1 1
   ATOM 1958 CE2 . PHE A 71 ? 11.31393 -2.34564 -26.79106 1.000 17.37257 C ? A ? 67 CE2 1
   ATOM 1959 CZ . PHE A 71 ? 11.94767 -1.27058 -27.35916 1.000 15.80480 C ? A ? 67 CZ 1
   ATOM 1960 H . PHE A 71 ? 12.04172 -6.56749 -28.31676 1.000 16.41877 H ? A ? 67 H 1
   ATOM 1961 HA . PHE A 71 ? 14.06736 -5.13285 -29.36294 1.000 18.63351 H ? A ? 67 HA 1
   ATOM 1962 HB2 . PHE A 71 ? 13.37548 -5.69657 -26.69923 1.000 12.12619 H ? A ? 67 HB2 1
   ATOM 1963 HB3 . PHE A 71 ? 14.76847 -5.01908 -27.05420 1.000 12.12619 H ? A ? 67 HB3 1
   ATOM 1964 HD1 . PHE A 71 ? 14.64619 -2.78715 -28.31783 1.000 16.08418 H ? A ? 67 HD1 1
   ATOM 1965 HD2 . PHE A 71 ? 11.50618 -4.32318 -26.37356 1.000 20.93690 H ? A ? 67 HD2 1
   ATOM 1966 HE1 . PHE A 71 ? 13.65420 -0.70551 -28.29534 1.000 21.09696 H ? A ? 67 HE1 1
   ATOM 1967 HE2 . PHE A 71 ? 10.46723 -2.24234 -26.42047 1.000 20.84708 H ? A ? 67 HE2 1
   ATOM 1968 HZ . PHE A 71 ? 11.53519 -0.43713 -27.37043 1.000 18.96576 H ? A ? 67 HZ 1
   ATOM 1969 N . ALA A 72 ? 14.50905 -8.13395 -29.11154 1.000 14.20466 N ? A ? 68 N 1
   ATOM 1970 CA . ALA A 72 ? 15.48290 -9.19983 -29.31093 1.000 15.58974 C ? A ? 68 CA 1
   ATOM 1971 C . ALA A 72 ? 16.46258 -8.80945 -30.41477 1.000 16.78841 C ? A ? 68 C 1
   ATOM 1972 O . ALA A 72 ? 16.08139 -8.18772 -31.40438 1.000 18.70185 O ? A ? 68 O 1
   ATOM 1973 CB . ALA A 72 ? 14.77232 -10.50829 -29.68440 1.000 13.94575 C ? A ? 68 CB 1
   ATOM 1974 H . ALA A 72 ? 13.69239 -8.37913 -29.22361 1.000 17.04559 H ? A ? 68 H 1
   ATOM 1975 HA . ALA A 72 ? 15.97606 -9.34753 -28.48882 1.000 18.70769 H ? A ? 68 HA 1
   ATOM 1976 HB1 . ALA A 72 ? 15.43660 -11.20425 -29.80804 1.000 16.73490 H ? A ? 68 HB1 1
   ATOM 1977 HB2 . ALA A 72 ? 14.16554 -10.75361 -28.96849 1.000 16.73490 H ? A ? 68 HB2 1
   ATOM 1978 HB3 . ALA A 72 ? 14.27628 -10.37457 -30.50718 1.000 16.73490 H ? A ? 68 HB3 1
   ATOM 1979 N . ARG A 73 ? 17.73717 -9.15367 -30.23248 1.000 16.42190 N ? A ? 69 N 1
   ATOM 1980 CA . ARG A 73 ? 18.73716 -8.89640 -31.27015 1.000 13.81537 C ? A ? 69 CA 1
   ATOM 1981 C . ARG A 73 ? 18.70889 -10.05547 -32.25823 1.000 18.49664 C ? A ? 69 C 1
   ATOM 1982 O . ARG A 73 ? 19.07591 -11.17420 -31.90152 1.000 17.23410 O ? A ? 69 O 1
   ATOM 1983 CB . ARG A 73 ? 20.14081 -8.73466 -30.68544 1.000 16.64846 C ? A ? 69 CB 1
   ATOM 1984 CG . ARG A 73 ? 21.17799 -8.40643 -31.76949 1.000 20.39775 C ? A ? 69 CG 1
   ATOM 1985 CD . ARG A 73 ? 22.59728 -8.25926 -31.28240 1.000 25.89598 C ? A ? 69 CD 1
   ATOM 1986 NE . ARG A 73 ? 23.18268 -9.52400 -30.85935 1.000 29.81353 N ? A ? 69 NE 1
   ATOM 1987 CZ . ARG A 73 ? 23.82580 -10.37400 -31.65147 1.000 34.63275 C ? A ? 69 CZ 1
   ATOM 1988 NH1 . ARG A 73 ? 23.89109 -10.19337 -32.95893 1.000 31.96927 N ? A ? 69 NH1 1
   ATOM 1989 NH2 . ARG A 73 ? 24.41161 -11.43865 -31.11583 1.000 36.51289 N ? A ? 69 NH2 1
   ATOM 1990 H . ARG A 73 ? 18.04481 -9.53321 -29.52474 1.000 19.70628 H ? A ? 69 H 1
   ATOM 1991 HA . ARG A 73 ? 18.50816 -8.06778 -31.71942 1.000 16.57844 H ? A ? 69 HA 1
   ATOM 1992 HB2 . ARG A 73 ? 20.13606 -8.01063 -30.03995 1.000 19.97815 H ? A ? 69 HB2 1
   ATOM 1993 HB3 . ARG A 73 ? 20.40386 -9.56242 -30.25357 1.000 19.97815 H ? A ? 69 HB3 1
   ATOM 1994 HG2 . ARG A 73 ? 21.17115 -9.12025 -32.42624 1.000 24.47730 H ? A ? 69 HG2 1
   ATOM 1995 HG3 . ARG A 73 ? 20.92853 -7.56784 -32.18834 1.000 24.47730 H ? A ? 69 HG3 1
   ATOM 1996 HD2 . ARG A 73 ? 23.14261 -7.90213 -32.00072 1.000 31.07517 H ? A ? 69 HD2 1
   ATOM 1997 HD3 . ARG A 73 ? 22.61015 -7.65463 -30.52401 1.000 31.07517 H ? A ? 69 HD3 1
   ATOM 1998 HE . ARG A 73 ? 23.10567 -9.73753 -30.02984 1.000 35.77624 H ? A ? 69 HE 1
   ATOM 1999 HH11 . ARG A 73 ? 23.51085 -9.51078 -33.31823 1.000 38.36312 H ? A ? 69 HH11 1
   ATOM 2000 HH12 . ARG A 73 ? 24.31381 -10.75840 -33.45051 1.000 38.36312 H ? A ? 69 HH12 1
   ATOM 2001 HH21 . ARG A 73 ? 24.37133 -11.57006 -30.26688 1.000 43.81547 H ? A ? 69 HH21 1
   ATOM 2002 HH22 . ARG A 73 ? 24.83126 -11.99671 -31.61789 1.000 43.81547 H ? A ? 69 HH22 1
   ATOM 2003 N . TYR A 74 ? 18.27343 -9.80176 -33.49876 1.000 17.34533 N ? A ? 70 N 1
   ATOM 2004 CA . TYR A 74 ? 18.31588 -10.80693 -34.56252 1.000 22.33224 C ? A ? 70 CA 1
   ATOM 2005 C . TYR A 74 ? 19.57210 -10.57427 -35.38974 1.000 27.56162 C ? A ? 70 C 1
   ATOM 2006 O . TYR A 74 ? 19.73171 -9.46506 -35.92608 1.000 21.29165 O ? A ? 70 O 1
   ATOM 2007 CB . TYR A 74 ? 17.06780 -10.72002 -35.45506 1.000 20.14531 C ? A ? 70 CB 1
   ATOM 2008 CG . TYR A 74 ? 15.89046 -11.53179 -34.93612 1.000 16.02752 C ? A ? 70 CG 1
   ATOM 2009 CD1 . TYR A 74 ? 15.12513 -11.07886 -33.87036 1.000 15.30595 C ? A ? 70 CD1 1
   ATOM 2010 CD2 . TYR A 74 ? 15.55628 -12.74363 -35.50002 1.000 19.87479 C ? A ? 70 CD2 1
   ATOM 2011 CE1 . TYR A 74 ? 14.07001 -11.81660 -33.36932 1.000 16.84505 C ? A ? 70 CE1 1
   ATOM 2012 CE2 . TYR A 74 ? 14.49254 -13.49575 -35.01047 1.000 18.09167 C ? A ? 70 CE2 1
   ATOM 2013 CZ . TYR A 74 ? 13.76833 -13.03073 -33.92870 1.000 17.01447 C ? A ? 70 CZ 1
   ATOM 2014 OH . TYR A 74 ? 12.71664 -13.75281 -33.41360 1.000 14.14408 O ? A ? 70 OH 1
   ATOM 2015 H . TYR A 74 ? 17.94616 -9.04704 -33.74954 1.000 20.81440 H ? A ? 70 H 1
   ATOM 2016 HA . TYR A 74 ? 18.34134 -11.69613 -34.17575 1.000 26.79868 H ? A ? 70 HA 1
   ATOM 2017 HB2 . TYR A 74 ? 16.78753 -9.79308 -35.51097 1.000 24.17437 H ? A ? 70 HB2 1
   ATOM 2018 HB3 . TYR A 74 ? 17.29146 -11.05284 -36.33830 1.000 24.17437 H ? A ? 70 HB3 1
   ATOM 2019 HD1 . TYR A 74 ? 15.32784 -10.25771 -33.48367 1.000 18.36714 H ? A ? 70 HD1 1
   ATOM 2020 HD2 . TYR A 74 ? 16.04988 -13.06447 -36.21997 1.000 23.84975 H ? A ? 70 HD2 1
   ATOM 2021 HE1 . TYR A 74 ? 13.56785 -11.49148 -32.65725 1.000 20.21406 H ? A ? 70 HE1 1
   ATOM 2022 HE2 . TYR A 74 ? 14.27028 -14.30626 -35.40868 1.000 21.71001 H ? A ? 70 HE2 1
   ATOM 2023 HH . TYR A 74 ? 12.40981 -13.36781 -32.73299 1.000 16.97289 H ? A ? 70 HH 1
   ATOM 2024 N . PRO A 75 ? 20.49337 -11.53826 -35.50979 1.000 22.07943 N ? A ? 71 N 1
   ATOM 2025 CA . PRO A 75 ? 21.67708 -11.31862 -36.36101 1.000 23.83415 C ? A ? 71 CA 1
   ATOM 2026 C . PRO A 75 ? 21.27466 -10.99907 -37.79312 1.000 20.96603 C ? A ? 71 C 1
   ATOM 2027 O . PRO A 75 ? 20.14823 -11.24720 -38.21830 1.000 19.54696 O ? A ? 71 O 1
   ATOM 2028 HA . PRO A 75 ? 22.23191 -10.60523 -36.00866 1.000 28.60098 H ? A ? 71 HA 1
   ATOM 2029 CB A PRO A 75 ? 22.43725 -12.64698 -36.27251 0.833 22.73867 C ? A ? 71 CB 1
   ATOM 2030 CG A PRO A 75 ? 22.05886 -13.18466 -34.87266 0.833 24.76831 C ? A ? 71 CG 1
   ATOM 2031 CD A PRO A 75 ? 20.59505 -12.77304 -34.70607 0.833 21.13125 C ? A ? 71 CD 1
   ATOM 2032 HB2 A PRO A 75 ? 22.14370 -13.25000 -36.97330 0.833 27.28641 H ? A ? 71 HB2 1
   ATOM 2033 HB3 A PRO A 75 ? 23.39228 -12.49366 -36.34529 0.833 27.28641 H ? A ? 71 HB3 1
   ATOM 2034 HG2 A PRO A 75 ? 22.15732 -14.14929 -34.84609 0.833 29.72198 H ? A ? 71 HG2 1
   ATOM 2035 HG3 A PRO A 75 ? 22.61791 -12.77530 -34.19385 0.833 29.72198 H ? A ? 71 HG3 1
   ATOM 2036 HD2 A PRO A 75 ? 20.00249 -13.45902 -35.05132 0.833 25.35750 H ? A ? 71 HD2 1
   ATOM 2037 HD3 A PRO A 75 ? 20.39046 -12.59603 -33.77456 0.833 25.35750 H ? A ? 71 HD3 1
   ATOM 2038 CB B PRO A 75 ? 22.44040 -12.64657 -36.27964 0.167 22.99001 C ? A ? 71 CB 1
   ATOM 2039 CG B PRO A 75 ? 21.39261 -13.66684 -35.89129 0.167 25.57307 C ? A ? 71 CG 1
   ATOM 2040 CD B PRO A 75 ? 20.42212 -12.91750 -34.99154 0.167 21.53605 C ? A ? 71 CD 1
   ATOM 2041 HB2 B PRO A 75 ? 22.83014 -12.85840 -37.14227 0.167 27.58801 H ? A ? 71 HB2 1
   ATOM 2042 HB3 B PRO A 75 ? 23.13635 -12.58829 -35.60647 0.167 27.58801 H ? A ? 71 HB3 1
   ATOM 2043 HG2 B PRO A 75 ? 20.94375 -13.99741 -36.68511 0.167 30.68769 H ? A ? 71 HG2 1
   ATOM 2044 HG3 B PRO A 75 ? 21.80873 -14.40225 -35.41495 0.167 30.68769 H ? A ? 71 HG3 1
   ATOM 2045 HD2 B PRO A 75 ? 19.52410 -13.27418 -35.07658 0.167 25.84326 H ? A ? 71 HD2 1
   ATOM 2046 HD3 B PRO A 75 ? 20.70780 -12.95536 -34.06534 0.167 25.84326 H ? A ? 71 HD3 1
   ATOM 2047 N . ASP A 76 ? 22.21977 -10.41879 -38.54126 1.000 28.93727 N ? A ? 72 N 1
   ATOM 2048 CA . ASP A 76 ? 21.91488 -9.95114 -39.89448 1.000 32.40306 C ? A ? 72 CA 1
   ATOM 2049 C . ASP A 76 ? 21.30330 -11.04489 -40.76535 1.000 26.67154 C ? A ? 72 C 1
   ATOM 2050 O . ASP A 76 ? 20.32763 -10.80574 -41.48986 1.000 28.87551 O ? A ? 72 O 1
   ATOM 2051 H . ASP A 76 ? 23.03215 -10.28646 -38.29198 1.000 34.72472 H ? A ? 72 H 1
   ATOM 2052 HA . ASP A 76 ? 21.26947 -9.23115 -39.81734 1.000 38.88367 H ? A ? 72 HA 1
   ATOM 2053 CB A ASP A 76 ? 23.17472 -9.42783 -40.55975 0.491 37.71372 C ? A ? 72 CB 1
   ATOM 2054 CG A ASP A 76 ? 23.78378 -8.31191 -39.82903 0.491 41.85318 C ? A ? 72 CG 1
   ATOM 2055 OD1 A ASP A 76 ? 23.08166 -7.47120 -39.19914 0.491 35.28959 O ? A ? 72 OD1 1
   ATOM 2056 OD2 A ASP A 76 ? 25.02000 -8.32588 -39.91388 0.491 36.07756 O ? A ? 72 OD2 1
   ATOM 2057 HB2 A ASP A 76 ? 23.82648 -10.14452 -40.60938 0.491 45.25646 H ? A ? 72 HB2 1
   ATOM 2058 HB3 A ASP A 76 ? 22.95478 -9.11705 -41.45191 0.491 45.25646 H ? A ? 72 HB3 1
   ATOM 2059 CB C ASP A 76 ? 23.18663 -9.39527 -40.55127 0.509 37.71100 C ? A ? 72 CB 1
   ATOM 2060 CG C ASP A 76 ? 22.99195 -7.98631 -41.10514 0.509 50.01876 C ? A ? 72 CG 1
   ATOM 2061 OD1 C ASP A 76 ? 21.97347 -7.74587 -41.78983 0.509 43.75708 O ? A ? 72 OD1 1
   ATOM 2062 OD2 C ASP A 76 ? 23.85071 -7.11328 -40.84666 0.509 51.60242 O ? A ? 72 OD2 1
   ATOM 2063 HB2 C ASP A 76 ? 23.89633 -9.36339 -39.89081 0.509 45.25320 H ? A ? 72 HB2 1
   ATOM 2064 HB3 C ASP A 76 ? 23.44291 -9.97447 -41.28595 0.509 45.25320 H ? A ? 72 HB3 1
   ATOM 2065 N A HIS A 77 ? 21.86917 -12.24786 -40.71213 0.279 27.04142 N ? A ? 73 N 1
   ATOM 2066 CA A HIS A 77 ? 21.41361 -13.36544 -41.52691 0.279 26.73955 C ? A ? 73 CA 1
   ATOM 2067 C A HIS A 77 ? 20.17577 -14.04515 -40.96376 0.279 28.57596 C ? A ? 73 C 1
   ATOM 2068 O A HIS A 77 ? 19.82837 -15.14249 -41.42109 0.279 24.55997 O ? A ? 73 O 1
   ATOM 2069 CB A HIS A 77 ? 22.53485 -14.39315 -41.67225 0.279 28.81075 C ? A ? 73 CB 1
   ATOM 2070 CG A HIS A 77 ? 22.80667 -15.16581 -40.41883 0.279 31.28719 C ? A ? 73 CG 1
   ATOM 2071 ND1 A HIS A 77 ? 23.64536 -14.70501 -39.42485 0.279 32.40484 N ? A ? 73 ND1 1
   ATOM 2072 CD2 A HIS A 77 ? 22.33884 -16.36173 -39.99192 0.279 30.55774 C ? A ? 73 CD2 1
   ATOM 2073 CE1 A HIS A 77 ? 23.68632 -15.58704 -38.44278 0.279 32.84088 C ? A ? 73 CE1 1
   ATOM 2074 NE2 A HIS A 77 ? 22.90642 -16.60396 -38.76501 0.279 32.49799 N ? A ? 73 NE2 1
   ATOM 2075 H A HIS A 77 ? 22.53221 -12.44368 -40.20063 0.279 32.44971 H ? A ? 73 H 1
   ATOM 2076 HA A HIS A 77 ? 21.19209 -13.02885 -42.40926 0.279 32.08746 H ? A ? 73 HA 1
   ATOM 2077 HB2 A HIS A 77 ? 22.28976 -15.02714 -42.36426 0.279 34.57290 H ? A ? 73 HB2 1
   ATOM 2078 HB3 A HIS A 77 ? 23.35152 -13.93168 -41.91924 0.279 34.57290 H ? A ? 73 HB3 1
   ATOM 2079 HD2 A HIS A 77 ? 21.74448 -16.91565 -40.44447 0.279 36.66929 H ? A ? 73 HD2 1
   ATOM 2080 HE1 A HIS A 77 ? 24.17965 -15.50629 -37.65856 0.279 39.40906 H ? A ? 73 HE1 1
   ATOM 2081 HE2 A HIS A 77 ? 22.77538 -17.30464 -38.28389 0.279 38.99758 H ? A ? 73 HE2 1
   ATOM 2082 N B HIS A 77 ? 21.86262 -12.25035 -40.72325 0.653 26.94568 N ? A ? 73 N 1
   ATOM 2083 CA B HIS A 77 ? 21.36351 -13.29856 -41.60136 0.653 26.61564 C ? A ? 73 CA 1
   ATOM 2084 C B HIS A 77 ? 20.00929 -13.84317 -41.16881 0.653 28.84138 C ? A ? 73 C 1
   ATOM 2085 O B HIS A 77 ? 19.39088 -14.58462 -41.93967 0.653 25.29140 O ? A ? 73 O 1
   ATOM 2086 CB B HIS A 77 ? 22.37846 -14.43700 -41.67768 0.653 28.70766 C ? A ? 73 CB 1
   ATOM 2087 CG B HIS A 77 ? 22.55210 -15.17959 -40.38977 0.653 31.22467 C ? A ? 73 CG 1
   ATOM 2088 ND1 B HIS A 77 ? 23.32940 -14.70378 -39.35475 0.653 33.33981 N ? A ? 73 ND1 1
   ATOM 2089 CD2 B HIS A 77 ? 22.04630 -16.35812 -39.96630 0.653 30.26337 C ? A ? 73 CD2 1
   ATOM 2090 CE1 B HIS A 77 ? 23.29541 -15.55791 -38.34993 0.653 33.16038 C ? A ? 73 CE1 1
   ATOM 2091 NE2 B HIS A 77 ? 22.52715 -16.57406 -38.69837 0.653 32.84770 N ? A ? 73 NE2 1
   ATOM 2092 H B HIS A 77 ? 22.51343 -12.47862 -40.20950 0.653 32.33481 H ? A ? 73 H 1
   ATOM 2093 HA B HIS A 77 ? 21.25728 -12.92976 -42.49221 0.653 31.93877 H ? A ? 73 HA 1
   ATOM 2094 HB2 B HIS A 77 ? 22.08368 -15.07285 -42.34828 0.653 34.44920 H ? A ? 73 HB2 1
   ATOM 2095 HB3 B HIS A 77 ? 23.24112 -14.06928 -41.92567 0.653 34.44920 H ? A ? 73 HB3 1
   ATOM 2096 HD1 B HIS A 77 ? 23.76851 -13.96438 -39.36307 0.653 40.00777 H ? A ? 73 HD1 1
   ATOM 2097 HD2 B HIS A 77 ? 21.47847 -16.91861 -40.44413 0.653 36.31605 H ? A ? 73 HD2 1
   ATOM 2098 HE1 B HIS A 77 ? 23.73624 -15.46120 -37.53678 0.653 39.79245 H ? A ? 73 HE1 1
   ATOM 2099 HE2 B HIS A 77 ? 22.35562 -17.26064 -38.20971 0.653 39.41724 H ? A ? 73 HE2 1
   ATOM 2100 N C HIS A 77 ? 21.85179 -12.26049 -40.69607 0.068 27.09699 N ? A ? 73 N 1
   ATOM 2101 CA C HIS A 77 ? 21.33973 -13.35532 -41.50988 0.068 26.79588 C ? A ? 73 CA 1
   ATOM 2102 C C HIS A 77 ? 19.96900 -13.83477 -41.05519 0.068 28.39871 C ? A ? 73 C 1
   ATOM 2103 O C HIS A 77 ? 19.33018 -14.60000 -41.78673 0.068 25.95873 O ? A ? 73 O 1
   ATOM 2104 CB C HIS A 77 ? 22.32827 -14.52692 -41.51095 0.068 29.00392 C ? A ? 73 CB 1
   ATOM 2105 CG C HIS A 77 ? 22.67258 -15.03963 -40.14524 0.068 31.07999 C ? A ? 73 CG 1
   ATOM 2106 ND1 C HIS A 77 ? 21.77714 -15.73717 -39.36256 0.068 30.24253 N ? A ? 73 ND1 1
   ATOM 2107 CD2 C HIS A 77 ? 23.81723 -14.95860 -39.42564 0.068 32.26896 C ? A ? 73 CD2 1
   ATOM 2108 CE1 C HIS A 77 ? 22.35422 -16.06160 -38.21932 0.068 30.97756 C ? A ? 73 CE1 1
   ATOM 2109 NE2 C HIS A 77 ? 23.59245 -15.60270 -38.23314 0.068 32.33209 N ? A ? 73 NE2 1
   ATOM 2110 H C HIS A 77 ? 22.51432 -12.47118 -40.18984 0.068 32.51639 H ? A ? 73 H 1
   ATOM 2111 HA C HIS A 77 ? 21.25583 -13.04360 -42.42459 0.068 32.15505 H ? A ? 73 HA 1
   ATOM 2112 HB2 C HIS A 77 ? 21.93908 -15.26098 -42.01154 0.068 34.80470 H ? A ? 73 HB2 1
   ATOM 2113 HB3 C HIS A 77 ? 23.15221 -14.23747 -41.93314 0.068 34.80470 H ? A ? 73 HB3 1
   ATOM 2114 HD1 C HIS A 77 ? 20.96903 -15.93085 -39.58403 0.068 36.29104 H ? A ? 73 HD1 1
   ATOM 2115 HD2 C HIS A 77 ? 24.60715 -14.54461 -39.68933 0.068 38.72276 H ? A ? 73 HD2 1
   ATOM 2116 HE1 C HIS A 77 ? 21.95625 -16.53289 -37.52332 0.068 37.17308 H ? A ? 73 HE1 1
   ATOM 2117 N A MET A 78 ? 19.52455 -13.43243 -39.97571 0.279 23.55425 N ? A ? 74 N 1
   ATOM 2118 CA A MET A 78 ? 18.22936 -13.89039 -39.49658 0.279 24.53722 C ? A ? 74 CA 1
   ATOM 2119 C A MET A 78 ? 17.15561 -12.82441 -39.57774 0.279 24.35171 C ? A ? 74 C 1
   ATOM 2120 O A MET A 78 ? 16.05137 -13.05087 -39.07524 0.279 23.96408 O ? A ? 74 O 1
   ATOM 2121 CB A MET A 78 ? 18.31113 -14.35087 -38.04637 0.279 23.88017 C ? A ? 74 CB 1
   ATOM 2122 CG A MET A 78 ? 19.44899 -15.27366 -37.72343 0.279 25.00122 C ? A ? 74 CG 1
   ATOM 2123 SD A MET A 78 ? 19.19324 -15.87040 -36.05478 0.279 23.82906 S ? A ? 74 SD 1
   ATOM 2124 CE A MET A 78 ? 20.79624 -16.41843 -35.77138 0.279 27.53767 C ? A ? 74 CE 1
   ATOM 2125 H A MET A 78 ? 19.82018 -12.73846 -39.56265 0.279 28.26510 H ? A ? 74 H 1
   ATOM 2126 HA A MET A 78 ? 17.97865 -14.65229 -40.04208 0.279 29.44466 H ? A ? 74 HA 1
   ATOM 2127 HB2 A MET A 78 ? 18.40643 -13.56723 -37.48269 0.279 28.65620 H ? A ? 74 HB2 1
   ATOM 2128 HB3 A MET A 78 ? 17.48975 -14.81850 -37.82831 0.279 28.65620 H ? A ? 74 HB3 1
   ATOM 2129 HG2 A MET A 78 ? 19.45791 -16.02490 -38.33700 0.279 30.00146 H ? A ? 74 HG2 1
   ATOM 2130 HG3 A MET A 78 ? 20.29263 -14.79722 -37.77003 0.279 30.00146 H ? A ? 74 HG3 1
   ATOM 2131 HE1 A MET A 78 ? 21.06377 -16.16209 -34.87494 0.279 33.04520 H ? A ? 74 HE1 1
   ATOM 2132 HE2 A MET A 78 ? 20.82023 -17.38404 -35.86034 0.279 33.04520 H ? A ? 74 HE2 1
   ATOM 2133 HE3 A MET A 78 ? 21.38889 -16.01143 -36.42255 0.279 33.04520 H ? A ? 74 HE3 1
   ATOM 2134 N B MET A 78 ? 19.52285 -13.49017 -39.97691 0.653 23.21114 N ? A ? 74 N 1
   ATOM 2135 CA B MET A 78 ? 18.21683 -13.94431 -39.51371 0.653 24.42584 C ? A ? 74 CA 1
   ATOM 2136 C B MET A 78 ? 17.15538 -12.85522 -39.57525 0.653 24.24320 C ? A ? 74 C 1
   ATOM 2137 O B MET A 78 ? 16.03905 -13.06574 -39.09036 0.653 23.94033 O ? A ? 74 O 1
   ATOM 2138 CB B MET A 78 ? 18.30938 -14.47534 -38.07757 0.653 23.72538 C ? A ? 74 CB 1
   ATOM 2139 CG B MET A 78 ? 19.05283 -15.78767 -37.91911 0.653 25.02774 C ? A ? 74 CG 1
   ATOM 2140 SD B MET A 78 ? 19.18835 -16.34032 -36.19657 0.653 22.51931 S ? A ? 74 SD 1
   ATOM 2141 CE B MET A 78 ? 17.45773 -16.47150 -35.76248 0.653 22.59874 C ? A ? 74 CE 1
   ATOM 2142 H B MET A 78 ? 19.93628 -12.98467 -39.41732 0.653 27.85337 H ? A ? 74 H 1
   ATOM 2143 HA B MET A 78 ? 17.94588 -14.67807 -40.08737 0.653 29.31100 H ? A ? 74 HA 1
   ATOM 2144 HB2 B MET A 78 ? 18.76921 -13.81475 -37.53621 0.653 28.47045 H ? A ? 74 HB2 1
   ATOM 2145 HB3 B MET A 78 ? 17.40907 -14.61022 -37.74269 0.653 28.47045 H ? A ? 74 HB3 1
   ATOM 2146 HG2 B MET A 78 ? 18.58249 -16.47579 -38.41527 0.653 30.03329 H ? A ? 74 HG2 1
   ATOM 2147 HG3 B MET A 78 ? 19.95160 -15.68244 -38.26845 0.653 30.03329 H ? A ? 74 HG3 1
   ATOM 2148 HE1 B MET A 78 ? 17.38206 -16.88068 -34.88627 0.653 27.11848 H ? A ? 74 HE1 1
   ATOM 2149 HE2 B MET A 78 ? 17.06768 -15.58350 -35.74765 0.653 27.11848 H ? A ? 74 HE2 1
   ATOM 2150 HE3 B MET A 78 ? 17.00699 -17.01977 -36.42363 0.653 27.11848 H ? A ? 74 HE3 1
   ATOM 2151 N C MET A 78 ? 19.49302 -13.39107 -39.89127 0.068 23.77313 N ? A ? 74 N 1
   ATOM 2152 CA C MET A 78 ? 18.18417 -13.78212 -39.38335 0.068 24.71583 C ? A ? 74 CA 1
   ATOM 2153 C C MET A 78 ? 17.15563 -12.66460 -39.48272 0.068 24.57747 C ? A ? 74 C 1
   ATOM 2154 O C MET A 78 ? 16.06515 -12.79025 -38.91695 0.068 24.20367 O ? A ? 74 O 1
   ATOM 2155 CB C MET A 78 ? 18.28244 -14.24316 -37.92682 0.068 24.04285 C ? A ? 74 CB 1
   ATOM 2156 CG C MET A 78 ? 18.80209 -15.65166 -37.72762 0.068 25.14955 C ? A ? 74 CG 1
   ATOM 2157 SD C MET A 78 ? 18.42974 -16.28507 -36.07422 0.068 23.19837 S ? A ? 74 SD 1
   ATOM 2158 CE C MET A 78 ? 16.63575 -16.32763 -36.11358 0.068 21.98252 C ? A ? 74 CE 1
   ATOM 2159 H C MET A 78 ? 19.91894 -12.85409 -39.37180 0.068 28.52775 H ? A ? 74 H 1
   ATOM 2160 HA C MET A 78 ? 17.88359 -14.53644 -39.91396 0.068 29.65899 H ? A ? 74 HA 1
   ATOM 2161 HB2 C MET A 78 ? 18.88259 -13.64383 -37.45616 0.068 28.85142 H ? A ? 74 HB2 1
   ATOM 2162 HB3 C MET A 78 ? 17.39696 -14.20279 -37.53286 0.068 28.85142 H ? A ? 74 HB3 1
   ATOM 2163 HG2 C MET A 78 ? 18.38699 -16.23960 -38.37794 0.068 30.17946 H ? A ? 74 HG2 1
   ATOM 2164 HG3 C MET A 78 ? 19.76509 -15.65563 -37.84387 0.068 30.17946 H ? A ? 74 HG3 1
   ATOM 2165 HE1 C MET A 78 ? 16.31455 -16.82033 -35.34224 0.068 26.37903 H ? A ? 74 HE1 1
   ATOM 2166 HE2 C MET A 78 ? 16.29770 -15.41876 -36.08977 0.068 26.37903 H ? A ? 74 HE2 1
   ATOM 2167 HE3 C MET A 78 ? 16.34810 -16.76627 -36.92952 0.068 26.37903 H ? A ? 74 HE3 1
   ATOM 2168 N A LYS A 79 ? 17.46331 -11.65629 -40.14299 0.279 24.37738 N ? A ? 75 N 1
   ATOM 2169 CA A LYS A 79 ? 16.51544 -10.54927 -40.12907 0.279 26.97256 C ? A ? 75 CA 1
   ATOM 2170 C A LYS A 79 ? 15.19227 -10.92578 -40.77616 0.279 26.37894 C ? A ? 75 C 1
   ATOM 2171 O A LYS A 79 ? 14.14606 -10.38525 -40.40414 0.279 22.07792 O ? A ? 75 O 1
   ATOM 2172 CB A LYS A 79 ? 17.12358 -9.33542 -40.83558 0.279 31.16459 C ? A ? 75 CB 1
   ATOM 2173 CG A LYS A 79 ? 18.37885 -8.77008 -40.17809 0.279 35.97859 C ? A ? 75 CG 1
   ATOM 2174 CD A LYS A 79 ? 18.09736 -8.29072 -38.76030 0.279 37.75233 C ? A ? 75 CD 1
   ATOM 2175 CE A LYS A 79 ? 19.21243 -7.37980 -38.24722 0.279 42.57290 C ? A ? 75 CE 1
   ATOM 2176 NZ A LYS A 79 ? 19.26953 -6.08085 -38.98573 0.279 42.46571 N ? A ? 75 NZ 1
   ATOM 2177 H A LYS A 79 ? 18.20769 -11.48226 -40.53696 0.279 29.25286 H ? A ? 75 H 1
   ATOM 2178 HA A LYS A 79 ? 16.33507 -10.30782 -39.20707 0.279 32.36707 H ? A ? 75 HA 1
   ATOM 2179 HB2 A LYS A 79 ? 17.35986 -9.59316 -41.74037 0.279 37.39751 H ? A ? 75 HB2 1
   ATOM 2180 HB3 A LYS A 79 ? 16.46094 -8.62729 -40.85467 0.279 37.39751 H ? A ? 75 HB3 1
   ATOM 2181 HG2 A LYS A 79 ? 19.05909 -9.46038 -40.13729 0.279 43.17430 H ? A ? 75 HG2 1
   ATOM 2182 HG3 A LYS A 79 ? 18.70166 -8.01643 -40.69646 0.279 43.17430 H ? A ? 75 HG3 1
   ATOM 2183 HD2 A LYS A 79 ? 17.26582 -7.79140 -38.74879 0.279 45.30280 H ? A ? 75 HD2 1
   ATOM 2184 HD3 A LYS A 79 ? 18.03258 -9.05672 -38.16874 0.279 45.30280 H ? A ? 75 HD3 1
   ATOM 2185 HE2 A LYS A 79 ? 19.05903 -7.18684 -37.30907 0.279 51.08747 H ? A ? 75 HE2 1
   ATOM 2186 HE3 A LYS A 79 ? 20.06555 -7.82779 -38.35861 0.279 51.08747 H ? A ? 75 HE3 1
   ATOM 2187 HZ1 A LYS A 79 ? 19.89888 -5.55853 -38.63470 0.279 50.95885 H ? A ? 75 HZ1 1
   ATOM 2188 HZ2 A LYS A 79 ? 19.45978 -6.22615 -39.84293 0.279 50.95885 H ? A ? 75 HZ2 1
   ATOM 2189 HZ3 A LYS A 79 ? 18.48482 -5.66458 -38.93056 0.279 50.95885 H ? A ? 75 HZ3 1
   ATOM 2190 N B LYS A 79 ? 17.47881 -11.69595 -40.14475 0.653 24.12765 N ? A ? 75 N 1
   ATOM 2191 CA B LYS A 79 ? 16.54134 -10.57653 -40.13460 0.653 26.92050 C ? A ? 75 CA 1
   ATOM 2192 C B LYS A 79 ? 15.20647 -10.93925 -40.76411 0.653 26.44284 C ? A ? 75 C 1
   ATOM 2193 O B LYS A 79 ? 14.17224 -10.37273 -40.39462 0.653 21.89096 O ? A ? 75 O 1
   ATOM 2194 CB B LYS A 79 ? 17.13173 -9.37610 -40.87647 0.653 31.20330 C ? A ? 75 CB 1
   ATOM 2195 CG B LYS A 79 ? 18.43202 -8.84222 -40.31688 0.653 36.35822 C ? A ? 75 CG 1
   ATOM 2196 CD B LYS A 79 ? 18.25898 -8.28975 -38.91443 0.653 37.83777 C ? A ? 75 CD 1
   ATOM 2197 CE B LYS A 79 ? 19.51006 -7.51093 -38.50218 0.653 43.55486 C ? A ? 75 CE 1
   ATOM 2198 NZ B LYS A 79 ? 19.35869 -6.88215 -37.15527 0.653 38.49265 N ? A ? 75 NZ 1
   ATOM 2199 H B LYS A 79 ? 18.22548 -11.53290 -40.53908 0.653 28.95318 H ? A ? 75 H 1
   ATOM 2200 HA B LYS A 79 ? 16.39042 -10.32992 -39.20869 0.653 32.30460 H ? A ? 75 HA 1
   ATOM 2201 HB2 B LYS A 79 ? 17.29821 -9.63704 -41.79576 0.653 37.44396 H ? A ? 75 HB2 1
   ATOM 2202 HB3 B LYS A 79 ? 16.48638 -8.65247 -40.84868 0.653 37.44396 H ? A ? 75 HB3 1
   ATOM 2203 HG2 B LYS A 79 ? 19.08383 -9.55973 -40.28197 0.653 43.62987 H ? A ? 75 HG2 1
   ATOM 2204 HG3 B LYS A 79 ? 18.75592 -8.12720 -40.88674 0.653 43.62987 H ? A ? 75 HG3 1
   ATOM 2205 HD2 B LYS A 79 ? 17.49696 -7.69003 -38.89069 0.653 45.40533 H ? A ? 75 HD2 1
   ATOM 2206 HD3 B LYS A 79 ? 18.12643 -9.01952 -38.28931 0.653 45.40533 H ? A ? 75 HD3 1
   ATOM 2207 HE2 B LYS A 79 ? 20.26717 -8.11648 -38.47055 0.653 52.26583 H ? A ? 75 HE2 1
   ATOM 2208 HE3 B LYS A 79 ? 19.67523 -6.80675 -39.14851 0.653 52.26583 H ? A ? 75 HE3 1
   ATOM 2209 HZ1 B LYS A 79 ? 20.15939 -6.69253 -36.81614 0.653 46.19118 H ? A ? 75 HZ1 1
   ATOM 2210 HZ2 B LYS A 79 ? 18.88764 -6.12995 -37.22169 0.653 46.19118 H ? A ? 75 HZ2 1
   ATOM 2211 HZ3 B LYS A 79 ? 18.93651 -7.43967 -36.60478 0.653 46.19118 H ? A ? 75 HZ3 1
   ATOM 2212 N C LYS A 79 ? 17.47575 -11.57111 -40.17641 0.068 24.55278 N ? A ? 75 N 1
   ATOM 2213 CA C LYS A 79 ? 16.54333 -10.44951 -40.23463 0.068 27.07739 C ? A ? 75 CA 1
   ATOM 2214 C C LYS A 79 ? 15.21293 -10.84399 -40.86211 0.068 26.34070 C ? A ? 75 C 1
   ATOM 2215 O C LYS A 79 ? 14.18051 -10.23943 -40.55662 0.068 22.65119 O ? A ? 75 O 1
   ATOM 2216 CB C LYS A 79 ? 17.16218 -9.28554 -41.01198 0.068 31.02238 C ? A ? 75 CB 1
   ATOM 2217 CG C LYS A 79 ? 18.39279 -8.67704 -40.37038 0.068 35.82899 C ? A ? 75 CG 1
   ATOM 2218 CD C LYS A 79 ? 18.06785 -8.06267 -39.01428 0.068 37.59781 C ? A ? 75 CD 1
   ATOM 2219 CE C LYS A 79 ? 19.30346 -7.39405 -38.42670 0.068 42.27176 C ? A ? 75 CE 1
   ATOM 2220 NZ C LYS A 79 ? 19.04366 -6.75096 -37.11533 0.068 38.88641 N ? A ? 75 NZ 1
   ATOM 2221 H C LYS A 79 ? 18.20884 -11.45702 -40.61135 0.068 29.46334 H ? A ? 75 H 1
   ATOM 2222 HA C LYS A 79 ? 16.37054 -10.15273 -39.32746 0.068 32.49287 H ? A ? 75 HA 1
   ATOM 2223 HB2 C LYS A 79 ? 17.41894 -9.60447 -41.89133 0.068 37.22686 H ? A ? 75 HB2 1
   ATOM 2224 HB3 C LYS A 79 ? 16.49847 -8.58301 -41.09461 0.068 37.22686 H ? A ? 75 HB3 1
   ATOM 2225 HG2 C LYS A 79 ? 19.06206 -9.36700 -40.24027 0.068 42.99478 H ? A ? 75 HG2 1
   ATOM 2226 HG3 C LYS A 79 ? 18.74339 -7.97899 -40.94545 0.068 42.99478 H ? A ? 75 HG3 1
   ATOM 2227 HD2 C LYS A 79 ? 17.37322 -7.39359 -39.11780 0.068 45.11738 H ? A ? 75 HD2 1
   ATOM 2228 HD3 C LYS A 79 ? 17.77177 -8.75672 -38.40474 0.068 45.11738 H ? A ? 75 HD3 1
   ATOM 2229 HE2 C LYS A 79 ? 19.99436 -8.06302 -38.30008 0.068 50.72611 H ? A ? 75 HE2 1
   ATOM 2230 HE3 C LYS A 79 ? 19.61331 -6.70900 -39.03957 0.068 50.72611 H ? A ? 75 HE3 1
   ATOM 2231 HZ1 C LYS A 79 ? 19.81371 -6.54665 -36.71862 0.068 46.66369 H ? A ? 75 HZ1 1
   ATOM 2232 HZ2 C LYS A 79 ? 18.57120 -6.00551 -37.23014 0.068 46.66369 H ? A ? 75 HZ2 1
   ATOM 2233 HZ3 C LYS A 79 ? 18.58615 -7.30486 -36.58999 0.068 46.66369 H ? A ? 75 HZ3 1
   ATOM 2234 N . GLN A 80 ? 15.21909 -11.84717 -41.74562 1.000 20.49443 N ? A ? 76 N 1
   ATOM 2235 CA . GLN A 80 ? 14.01428 -12.28838 -42.43872 1.000 27.97285 C ? A ? 76 CA 1
   ATOM 2236 C . GLN A 80 ? 13.06943 -13.06531 -41.52813 1.000 24.14060 C ? A ? 76 C 1
   ATOM 2237 O . GLN A 80 ? 11.95463 -13.39233 -41.94654 1.000 23.64757 O ? A ? 76 O 1
   ATOM 2238 HA . GLN A 80 ? 13.51769 -11.52416 -42.77079 1.000 33.56742 H ? A ? 76 HA 1
   ATOM 2239 CB A GLN A 80 ? 14.38640 -13.13923 -43.66802 0.348 29.98401 C ? A ? 76 CB 1
   ATOM 2240 CG A GLN A 80 ? 14.44947 -14.63985 -43.43555 0.348 33.06428 C ? A ? 76 CG 1
   ATOM 2241 CD A GLN A 80 ? 14.80815 -15.43250 -44.70264 0.348 45.90265 C ? A ? 76 CD 1
   ATOM 2242 OE1 A GLN A 80 ? 14.29196 -15.16869 -45.79464 0.348 36.51322 O ? A ? 76 OE1 1
   ATOM 2243 NE2 A GLN A 80 ? 15.70534 -16.40480 -44.55497 0.348 45.89584 N ? A ? 76 NE2 1
   ATOM 2244 H A GLN A 80 ? 15.93513 -12.23538 -42.02161 0.279 24.59331 H ? A ? 76 H 1
   ATOM 2245 HB2 A GLN A 80 ? 13.72350 -12.98247 -44.35859 0.348 35.98081 H ? A ? 76 HB2 1
   ATOM 2246 HB3 A GLN A 80 ? 15.26158 -12.85894 -43.97850 0.348 35.98081 H ? A ? 76 HB3 1
   ATOM 2247 HG2 A GLN A 80 ? 15.12566 -14.82634 -42.76556 0.348 39.67714 H ? A ? 76 HG2 1
   ATOM 2248 HG3 A GLN A 80 ? 13.58281 -14.94714 -43.12673 0.348 39.67714 H ? A ? 76 HG3 1
   ATOM 2249 HE21 A GLN A 80 ? 16.04901 -16.55898 -43.78185 0.348 55.07501 H ? A ? 76 HE21 1
   ATOM 2250 HE22 A GLN A 80 ? 15.94127 -16.87875 -45.23269 0.348 55.07501 H ? A ? 76 HE22 1
   ATOM 2251 CB B GLN A 80 ? 14.44561 -13.16086 -43.64360 0.652 29.99485 C ? A ? 76 CB 1
   ATOM 2252 CG B GLN A 80 ? 15.82570 -13.85309 -43.40430 0.652 31.39147 C ? A ? 76 CG 1
   ATOM 2253 CD B GLN A 80 ? 16.25980 -14.82498 -44.48553 0.652 55.02307 C ? A ? 76 CD 1
   ATOM 2254 OE1 B GLN A 80 ? 15.73605 -14.82251 -45.59794 0.652 62.60619 O ? A ? 76 OE1 1
   ATOM 2255 NE2 B GLN A 80 ? 17.21215 -15.69003 -44.14248 0.652 52.10838 N ? A ? 76 NE2 1
   ATOM 2256 H B GLN A 80 ? 15.93308 -12.23048 -42.03352 0.653 24.59331 H ? A ? 76 H 1
   ATOM 2257 HB2 B GLN A 80 ? 13.78108 -13.85216 -43.78988 0.652 35.99382 H ? A ? 76 HB2 1
   ATOM 2258 HB3 B GLN A 80 ? 14.52026 -12.60035 -44.43173 0.652 35.99382 H ? A ? 76 HB3 1
   ATOM 2259 HG2 B GLN A 80 ? 16.50690 -13.16522 -43.34351 0.652 37.66977 H ? A ? 76 HG2 1
   ATOM 2260 HG3 B GLN A 80 ? 15.77947 -14.34871 -42.57176 0.652 37.66977 H ? A ? 76 HG3 1
   ATOM 2261 HE21 B GLN A 80 ? 17.54172 -15.67413 -43.34829 0.652 62.53005 H ? A ? 76 HE21 1
   ATOM 2262 HE22 B GLN A 80 ? 17.49770 -16.26463 -44.71510 0.652 62.53005 H ? A ? 76 HE22 1
   ATOM 2263 H C GLN A 80 ? 15.92153 -12.29352 -41.96227 0.068 24.59331 H ? A ? 76 H 1
   ATOM 2264 N . HIS A 81 ? 13.48639 -13.37574 -40.30513 1.000 19.88290 N ? A ? 77 N 1
   ATOM 2265 CA . HIS A 81 ? 12.71530 -14.24134 -39.42227 1.000 21.59609 C ? A ? 77 CA 1
   ATOM 2266 C . HIS A 81 ? 12.22753 -13.50867 -38.17366 1.000 16.52923 C ? A ? 77 C 1
   ATOM 2267 O . HIS A 81 ? 11.77268 -14.15779 -37.23803 1.000 19.10400 O ? A ? 77 O 1
   ATOM 2268 H . HIS A 81 ? 14.22194 -13.09345 -39.96036 1.000 23.85947 H ? A ? 77 H 1
   ATOM 2269 HA . HIS A 81 ? 11.93227 -14.55719 -39.89977 1.000 25.91531 H ? A ? 77 HA 1
   ATOM 2270 CB A HIS A 81 ? 13.54989 -15.45404 -38.99762 0.336 23.23973 C ? A ? 77 CB 1
   ATOM 2271 CG A HIS A 81 ? 13.87834 -16.39214 -40.11477 0.336 23.42294 C ? A ? 77 CG 1
   ATOM 2272 ND1 A HIS A 81 ? 12.95873 -16.76862 -41.06976 0.336 25.86476 N ? A ? 77 ND1 1
   ATOM 2273 CD2 A HIS A 81 ? 15.02715 -17.03948 -40.42118 0.336 29.02485 C ? A ? 77 CD2 1
   ATOM 2274 CE1 A HIS A 81 ? 13.53114 -17.59998 -41.92346 0.336 31.02797 C ? A ? 77 CE1 1
   ATOM 2275 NE2 A HIS A 81 ? 14.78387 -17.78756 -41.54726 0.336 30.66892 N ? A ? 77 NE2 1
   ATOM 2276 HB2 A HIS A 81 ? 14.38691 -15.13869 -38.62232 0.336 27.88768 H ? A ? 77 HB2 1
   ATOM 2277 HB3 A HIS A 81 ? 13.05422 -15.95347 -38.32995 0.336 27.88768 H ? A ? 77 HB3 1
   ATOM 2278 HD2 A HIS A 81 ? 15.83087 -16.98743 -39.95618 0.336 34.82982 H ? A ? 77 HD2 1
   ATOM 2279 HE1 A HIS A 81 ? 13.12163 -17.98713 -42.66327 0.336 37.23357 H ? A ? 77 HE1 1
   ATOM 2280 HE2 A HIS A 81 ? 15.35407 -18.29534 -41.94302 0.336 36.80271 H ? A ? 77 HE2 1
   ATOM 2281 CB B HIS A 81 ? 13.54522 -15.46429 -39.02749 0.362 23.23500 C ? A ? 77 CB 1
   ATOM 2282 CG B HIS A 81 ? 13.80900 -16.40461 -40.16088 0.362 23.41167 C ? A ? 77 CG 1
   ATOM 2283 ND1 B HIS A 81 ? 14.90167 -16.27969 -40.99141 0.362 28.54332 N ? A ? 77 ND1 1
   ATOM 2284 CD2 B HIS A 81 ? 13.12203 -17.48459 -40.60185 0.362 23.55837 C ? A ? 77 CD2 1
   ATOM 2285 CE1 B HIS A 81 ? 14.87811 -17.24446 -41.89446 0.362 30.53340 C ? A ? 77 CE1 1
   ATOM 2286 NE2 B HIS A 81 ? 13.80936 -17.99075 -41.67890 0.362 31.06185 N ? A ? 77 NE2 1
   ATOM 2287 HB2 B HIS A 81 ? 14.40212 -15.16309 -38.68706 0.362 27.88200 H ? A ? 77 HB2 1
   ATOM 2288 HB3 B HIS A 81 ? 13.06916 -15.95557 -38.33981 0.362 27.88200 H ? A ? 77 HB3 1
   ATOM 2289 HD2 B HIS A 81 ? 12.33271 -17.82100 -40.24308 0.362 28.27004 H ? A ? 77 HD2 1
   ATOM 2290 HE1 B HIS A 81 ? 15.50678 -17.37567 -42.56710 0.362 36.64007 H ? A ? 77 HE1 1
   ATOM 2291 HE2 B HIS A 81 ? 13.58093 -18.68113 -42.13802 0.362 37.27422 H ? A ? 77 HE2 1
   ATOM 2292 CB C HIS A 81 ? 13.55213 -15.46111 -39.04992 0.302 23.23245 C ? A ? 77 CB 1
   ATOM 2293 CG C HIS A 81 ? 14.02740 -16.23313 -40.23912 0.302 23.56855 C ? A ? 77 CG 1
   ATOM 2294 ND1 C HIS A 81 ? 15.36091 -16.48498 -40.47754 0.302 28.02368 N ? A ? 77 ND1 1
   ATOM 2295 CD2 C HIS A 81 ? 13.34682 -16.79329 -41.26771 0.302 28.22833 C ? A ? 77 CD2 1
   ATOM 2296 CE1 C HIS A 81 ? 15.48145 -17.17973 -41.59503 0.302 30.21046 C ? A ? 77 CE1 1
   ATOM 2297 NE2 C HIS A 81 ? 14.27498 -17.37505 -42.09721 0.302 30.49274 N ? A ? 77 NE2 1
   ATOM 2298 HB2 C HIS A 81 ? 14.33194 -15.16750 -38.55334 0.302 27.87894 H ? A ? 77 HB2 1
   ATOM 2299 HB3 C HIS A 81 ? 13.01507 -16.05561 -38.50308 0.302 27.87894 H ? A ? 77 HB3 1
   ATOM 2300 HD1 C HIS A 81 ? 16.01250 -16.23001 -39.97753 0.302 33.62841 H ? A ? 77 HD1 1
   ATOM 2301 HD2 C HIS A 81 ? 12.42486 -16.78556 -41.38952 0.302 33.87400 H ? A ? 77 HD2 1
   ATOM 2302 HE1 C HIS A 81 ? 16.27992 -17.48022 -41.96525 0.302 36.25255 H ? A ? 77 HE1 1
   ATOM 2303 N . ASP A 82 ? 12.29703 -12.17927 -38.15986 1.000 17.85811 N ? A ? 78 N 1
   ATOM 2304 CA . ASP A 82 ? 11.90403 -11.34814 -37.02176 1.000 14.92095 C ? A ? 78 CA 1
   ATOM 2305 C . ASP A 82 ? 10.44407 -10.90951 -37.17558 1.000 14.73364 C ? A ? 78 C 1
   ATOM 2306 O . ASP A 82 ? 10.10405 -9.81031 -37.64227 1.000 18.19610 O ? A ? 78 O 1
   ATOM 2307 H . ASP A 82 ? 12.58045 -11.71443 -38.82559 1.000 21.42973 H ? A ? 78 H 1
   ATOM 2308 HA . ASP A 82 ? 11.95585 -11.88158 -36.21327 1.000 17.90514 H ? A ? 78 HA 1
   ATOM 2309 CB A ASP A 82 ? 12.84760 -10.16293 -36.89697 0.545 18.81160 C ? A ? 78 CB 1
   ATOM 2310 CG A ASP A 82 ? 12.63691 -9.36837 -35.62144 0.545 18.99953 C ? A ? 78 CG 1
   ATOM 2311 OD1 A ASP A 82 ? 11.64169 -9.60965 -34.88923 0.545 15.80270 O ? A ? 78 OD1 1
   ATOM 2312 OD2 A ASP A 82 ? 13.48521 -8.48935 -35.36662 0.545 17.35482 O ? A ? 78 OD2 1
   ATOM 2313 HB2 A ASP A 82 ? 13.76203 -10.48653 -36.89983 0.545 22.57392 H ? A ? 78 HB2 1
   ATOM 2314 HB3 A ASP A 82 ? 12.70461 -9.56591 -37.64797 0.545 22.57392 H ? A ? 78 HB3 1
   ATOM 2315 CB B ASP A 82 ? 12.84727 -10.15984 -36.89842 0.213 18.80651 C ? A ? 78 CB 1
   ATOM 2316 CG B ASP A 82 ? 12.67540 -9.40498 -35.59781 0.213 18.87434 C ? A ? 78 CG 1
   ATOM 2317 OD1 B ASP A 82 ? 11.71650 -9.69557 -34.84821 0.213 15.89997 O ? A ? 78 OD1 1
   ATOM 2318 OD2 B ASP A 82 ? 13.50955 -8.51496 -35.33142 0.213 17.44795 O ? A ? 78 OD2 1
   ATOM 2319 HB2 B ASP A 82 ? 13.76271 -10.47766 -36.94149 0.213 22.56781 H ? A ? 78 HB2 1
   ATOM 2320 HB3 B ASP A 82 ? 12.67545 -9.54342 -37.62739 0.213 22.56781 H ? A ? 78 HB3 1
   ATOM 2321 CB C ASP A 82 ? 12.84227 -10.15562 -36.90319 0.242 18.80816 C ? A ? 78 CB 1
   ATOM 2322 CG C ASP A 82 ? 12.72169 -9.44153 -35.57363 0.242 18.86173 C ? A ? 78 CG 1
   ATOM 2323 OD1 C ASP A 82 ? 11.66871 -9.56558 -34.90673 0.242 15.87731 O ? A ? 78 OD1 1
   ATOM 2324 OD2 C ASP A 82 ? 13.69054 -8.74412 -35.20648 0.242 17.40068 O ? A ? 78 OD2 1
   ATOM 2325 HB2 C ASP A 82 ? 13.75741 -10.46362 -36.99570 0.242 22.56980 H ? A ? 78 HB2 1
   ATOM 2326 HB3 C ASP A 82 ? 12.63392 -9.51912 -37.60487 0.242 22.56980 H ? A ? 78 HB3 1
   ATOM 2327 N . PHE A 83 ? 9.55854 -11.80495 -36.73973 1.000 14.69889 N ? A ? 79 N 1
   ATOM 2328 CA . PHE A 83 ? 8.13761 -11.50124 -36.71595 1.000 13.18289 C ? A ? 79 CA 1
   ATOM 2329 C . PHE A 83 ? 7.84963 -10.26334 -35.87897 1.000 19.35206 C ? A ? 79 C 1
   ATOM 2330 O . PHE A 83 ? 7.04252 -9.41005 -36.26897 1.000 16.57121 O ? A ? 79 O 1
   ATOM 2331 H . PHE A 83 ? 9.75700 -12.59152 -36.45421 1.000 17.63867 H ? A ? 79 H 1
   ATOM 2332 HA . PHE A 83 ? 7.84526 -11.33553 -37.62588 1.000 15.81947 H ? A ? 79 HA 1
   ATOM 2333 CB A PHE A 83 ? 7.33685 -12.68615 -36.15598 0.597 18.62163 C ? A ? 79 CB 1
   ATOM 2334 CG A PHE A 83 ? 5.95216 -12.30705 -35.70208 0.597 16.64099 C ? A ? 79 CG 1
   ATOM 2335 CD1 A PHE A 83 ? 4.90910 -12.26106 -36.60965 0.597 18.95382 C ? A ? 79 CD1 1
   ATOM 2336 CD2 A PHE A 83 ? 5.69551 -11.98766 -34.38078 0.597 16.38514 C ? A ? 79 CD2 1
   ATOM 2337 CE1 A PHE A 83 ? 3.64490 -11.90723 -36.21863 0.597 19.90921 C ? A ? 79 CE1 1
   ATOM 2338 CE2 A PHE A 83 ? 4.43053 -11.61964 -33.97683 0.597 16.92941 C ? A ? 79 CE2 1
   ATOM 2339 CZ A PHE A 83 ? 3.39781 -11.57797 -34.89311 0.597 16.64569 C ? A ? 79 CZ 1
   ATOM 2340 HB2 A PHE A 83 ? 7.24963 -13.36070 -36.84755 0.597 22.34595 H ? A ? 79 HB2 1
   ATOM 2341 HB3 A PHE A 83 ? 7.81077 -13.05254 -35.39305 0.597 22.34595 H ? A ? 79 HB3 1
   ATOM 2342 HD1 A PHE A 83 ? 5.06899 -12.47407 -37.50070 0.597 22.74458 H ? A ? 79 HD1 1
   ATOM 2343 HD2 A PHE A 83 ? 6.38503 -12.02172 -33.75764 0.597 19.66217 H ? A ? 79 HD2 1
   ATOM 2344 HE1 A PHE A 83 ? 2.95338 -11.88767 -36.84018 0.597 23.89106 H ? A ? 79 HE1 1
   ATOM 2345 HE2 A PHE A 83 ? 4.27212 -11.39934 -33.08730 0.597 20.31530 H ? A ? 79 HE2 1
   ATOM 2346 HZ A PHE A 83 ? 2.54266 -11.33094 -34.62371 0.597 19.97483 H ? A ? 79 HZ 1
   ATOM 2347 CB B PHE A 83 ? 7.35287 -12.69605 -36.17778 0.106 18.52576 C ? A ? 79 CB 1
   ATOM 2348 CG B PHE A 83 ? 5.98079 -12.33612 -35.67899 0.106 16.81936 C ? A ? 79 CG 1
   ATOM 2349 CD1 B PHE A 83 ? 4.92454 -12.19565 -36.56283 0.106 18.89295 C ? A ? 79 CD1 1
   ATOM 2350 CD2 B PHE A 83 ? 5.74732 -12.13747 -34.32711 0.106 16.58005 C ? A ? 79 CD2 1
   ATOM 2351 CE1 B PHE A 83 ? 3.66425 -11.86320 -36.11160 0.106 19.70643 C ? A ? 79 CE1 1
   ATOM 2352 CE2 B PHE A 83 ? 4.48874 -11.80307 -33.86924 0.106 16.77584 C ? A ? 79 CE2 1
   ATOM 2353 CZ B PHE A 83 ? 3.44508 -11.66493 -34.76283 0.106 16.91379 C ? A ? 79 CZ 1
   ATOM 2354 HB2 B PHE A 83 ? 7.24922 -13.34812 -36.88839 0.106 22.23091 H ? A ? 79 HB2 1
   ATOM 2355 HB3 B PHE A 83 ? 7.84494 -13.08634 -35.43856 0.106 22.23091 H ? A ? 79 HB3 1
   ATOM 2356 HD1 B PHE A 83 ? 5.06657 -12.32711 -37.47247 0.106 22.67154 H ? A ? 79 HD1 1
   ATOM 2357 HD2 B PHE A 83 ? 6.44689 -12.23059 -33.72144 0.106 19.89606 H ? A ? 79 HD2 1
   ATOM 2358 HE1 B PHE A 83 ? 2.96266 -11.77267 -36.71532 0.106 23.64772 H ? A ? 79 HE1 1
   ATOM 2359 HE2 B PHE A 83 ? 4.34389 -11.67098 -32.96013 0.106 20.13101 H ? A ? 79 HE2 1
   ATOM 2360 HZ B PHE A 83 ? 2.59644 -11.43886 -34.45688 0.106 20.29655 H ? A ? 79 HZ 1
   ATOM 2361 CB C PHE A 83 ? 7.37472 -12.71609 -36.16994 0.297 18.56382 C ? A ? 79 CB 1
   ATOM 2362 CG C PHE A 83 ? 5.89187 -12.49834 -36.02711 0.297 17.29119 C ? A ? 79 CG 1
   ATOM 2363 CD1 C PHE A 83 ? 5.02976 -12.86998 -37.04156 0.297 19.96443 C ? A ? 79 CD1 1
   ATOM 2364 CD2 C PHE A 83 ? 5.36022 -11.93275 -34.87844 0.297 16.58779 C ? A ? 79 CD2 1
   ATOM 2365 CE1 C PHE A 83 ? 3.67252 -12.66874 -36.92484 0.297 18.85486 C ? A ? 79 CE1 1
   ATOM 2366 CE2 C PHE A 83 ? 3.99885 -11.72805 -34.75551 0.297 17.23562 C ? A ? 79 CE2 1
   ATOM 2367 CZ C PHE A 83 ? 3.15353 -12.10635 -35.77679 0.297 19.52122 C ? A ? 79 CZ 1
   ATOM 2368 HB2 C PHE A 83 ? 7.50575 -13.46265 -36.77523 0.297 22.27659 H ? A ? 79 HB2 1
   ATOM 2369 HB3 C PHE A 83 ? 7.72609 -12.93466 -35.29263 0.297 22.27659 H ? A ? 79 HB3 1
   ATOM 2370 HD1 C PHE A 83 ? 5.37088 -13.26115 -37.81326 0.297 23.95732 H ? A ? 79 HD1 1
   ATOM 2371 HD2 C PHE A 83 ? 5.92634 -11.68817 -34.18231 0.297 19.90535 H ? A ? 79 HD2 1
   ATOM 2372 HE1 C PHE A 83 ? 3.10523 -12.91213 -37.62043 0.297 22.62583 H ? A ? 79 HE1 1
   ATOM 2373 HE2 C PHE A 83 ? 3.65395 -11.33613 -33.98587 0.297 20.68275 H ? A ? 79 HE2 1
   ATOM 2374 HZ C PHE A 83 ? 2.23568 -11.98275 -35.69208 0.297 23.42546 H ? A ? 79 HZ 1
   ATOM 2375 N B PHE A 84 ? 8.51130 -10.13810 -34.72827 0.538 15.50153 N ? A ? 80 N 1
   ATOM 2376 CA B PHE A 84 ? 8.08008 -9.17418 -33.72172 0.538 16.85179 C ? A ? 80 CA 1
   ATOM 2377 C B PHE A 84 ? 8.25923 -7.73047 -34.17392 0.538 17.41142 C ? A ? 80 C 1
   ATOM 2378 O B PHE A 84 ? 7.39695 -6.89016 -33.90123 0.538 16.00176 O ? A ? 80 O 1
   ATOM 2379 CB B PHE A 84 ? 8.82843 -9.44340 -32.42938 0.538 15.26264 C ? A ? 80 CB 1
   ATOM 2380 CG B PHE A 84 ? 8.60809 -10.83980 -31.90506 0.538 15.04357 C ? A ? 80 CG 1
   ATOM 2381 CD1 B PHE A 84 ? 7.44401 -11.15745 -31.22475 0.538 16.48897 C ? A ? 80 CD1 1
   ATOM 2382 CD2 B PHE A 84 ? 9.54911 -11.83340 -32.11428 0.538 14.86773 C ? A ? 80 CD2 1
   ATOM 2383 CE1 B PHE A 84 ? 7.22693 -12.43310 -30.74401 0.538 16.52069 C ? A ? 80 CE1 1
   ATOM 2384 CE2 B PHE A 84 ? 9.34418 -13.11732 -31.63619 0.538 16.10309 C ? A ? 80 CE2 1
   ATOM 2385 CZ B PHE A 84 ? 8.17619 -13.41717 -30.94765 0.538 17.86583 C ? A ? 80 CZ 1
   ATOM 2386 H B PHE A 84 ? 9.20599 -10.59510 -34.50882 0.538 18.60183 H ? A ? 80 H 1
   ATOM 2387 HA B PHE A 84 ? 7.13007 -9.29084 -33.56430 0.538 20.22215 H ? A ? 80 HA 1
   ATOM 2388 HB2 B PHE A 84 ? 9.77883 -9.32815 -32.58543 0.538 18.31516 H ? A ? 80 HB2 1
   ATOM 2389 HB3 B PHE A 84 ? 8.52501 -8.81777 -31.75305 0.538 18.31516 H ? A ? 80 HB3 1
   ATOM 2390 HD1 B PHE A 84 ? 6.79890 -10.50130 -31.08984 0.538 19.78677 H ? A ? 80 HD1 1
   ATOM 2391 HD2 B PHE A 84 ? 10.32865 -11.63646 -32.58165 0.538 17.84128 H ? A ? 80 HD2 1
   ATOM 2392 HE1 B PHE A 84 ? 6.44319 -12.63020 -30.28378 0.538 19.82483 H ? A ? 80 HE1 1
   ATOM 2393 HE2 B PHE A 84 ? 9.98609 -13.77563 -31.77579 0.538 19.32371 H ? A ? 80 HE2 1
   ATOM 2394 HZ B PHE A 84 ? 8.03301 -14.27739 -30.62450 0.538 21.43900 H ? A ? 80 HZ 1
   ATOM 2395 N C PHE A 84 ? 8.47838 -10.17875 -34.70332 0.462 15.48267 N ? A ? 80 N 1
   ATOM 2396 CA C PHE A 84 ? 8.11588 -9.17205 -33.71247 0.462 16.81974 C ? A ? 80 CA 1
   ATOM 2397 C C PHE A 84 ? 8.20938 -7.76411 -34.27941 0.462 17.48321 C ? A ? 80 C 1
   ATOM 2398 O C PHE A 84 ? 7.25368 -6.98652 -34.19288 0.462 15.72682 O ? A ? 80 O 1
   ATOM 2399 CB C PHE A 84 ? 9.01188 -9.32211 -32.48891 0.462 14.82195 C ? A ? 80 CB 1
   ATOM 2400 CG C PHE A 84 ? 9.01629 -10.71997 -31.91823 0.462 15.01909 C ? A ? 80 CG 1
   ATOM 2401 CD1 C PHE A 84 ? 7.89013 -11.23129 -31.29523 0.462 15.86999 C ? A ? 80 CD1 1
   ATOM 2402 CD2 C PHE A 84 ? 10.14401 -11.51855 -32.01678 0.462 15.48551 C ? A ? 80 CD2 1
   ATOM 2403 CE1 C PHE A 84 ? 7.88644 -12.51180 -30.77151 0.462 17.82965 C ? A ? 80 CE1 1
   ATOM 2404 CE2 C PHE A 84 ? 10.15454 -12.80203 -31.49599 0.462 12.97609 C ? A ? 80 CE2 1
   ATOM 2405 CZ C PHE A 84 ? 9.02185 -13.30090 -30.87122 0.462 18.80406 C ? A ? 80 CZ 1
   ATOM 2406 H C PHE A 84 ? 9.12013 -10.69531 -34.45650 0.462 18.57921 H ? A ? 80 H 1
   ATOM 2407 HA C PHE A 84 ? 7.19486 -9.31483 -33.44368 0.462 20.18369 H ? A ? 80 HA 1
   ATOM 2408 HB2 C PHE A 84 ? 9.92248 -9.09928 -32.73800 0.462 17.78634 H ? A ? 80 HB2 1
   ATOM 2409 HB3 C PHE A 84 ? 8.70027 -8.71869 -31.79631 0.462 17.78634 H ? A ? 80 HB3 1
   ATOM 2410 HD1 C PHE A 84 ? 7.12538 -10.70637 -31.22794 0.462 19.04399 H ? A ? 80 HD1 1
   ATOM 2411 HD2 C PHE A 84 ? 10.90438 -11.18840 -32.43836 0.462 18.58261 H ? A ? 80 HD2 1
   ATOM 2412 HE1 C PHE A 84 ? 7.12420 -12.84237 -30.35363 0.462 21.39558 H ? A ? 80 HE1 1
   ATOM 2413 HE2 C PHE A 84 ? 10.91883 -13.32736 -31.56518 0.462 15.57131 H ? A ? 80 HE2 1
   ATOM 2414 HZ C PHE A 84 ? 9.02375 -14.16209 -30.52016 0.462 22.56487 H ? A ? 80 HZ 1
   ATOM 2415 N . LYS A 85 ? 9.35487 -7.41442 -34.86819 1.000 15.81774 N ? A ? 81 N 1
   ATOM 2416 CA . LYS A 85 ? 9.51261 -6.06367 -35.39801 1.000 17.47687 C ? A ? 81 CA 1
   ATOM 2417 C . LYS A 85 ? 8.67848 -5.85665 -36.65857 1.000 15.45108 C ? A ? 81 C 1
   ATOM 2418 O . LYS A 85 ? 8.26935 -4.72733 -36.95229 1.000 17.32665 O ? A ? 81 O 1
   ATOM 2419 CB . LYS A 85 ? 10.98545 -5.76288 -35.70085 1.000 17.28174 C ? A ? 81 CB 1
   ATOM 2420 CG . LYS A 85 ? 11.93073 -5.77537 -34.55541 1.000 17.10433 C ? A ? 81 CG 1
   ATOM 2421 CD . LYS A 85 ? 13.33012 -5.33602 -34.97466 1.000 19.27205 C ? A ? 81 CD 1
   ATOM 2422 CE . LYS A 85 ? 14.30575 -5.41564 -33.80583 1.000 18.89018 C ? A ? 81 CE 1
   ATOM 2423 NZ . LYS A 85 ? 14.32181 -6.80399 -33.21364 1.000 18.27074 N ? A ? 81 NZ 1
   ATOM 2424 HA . LYS A 85 ? 9.21689 -5.43764 -34.71865 1.000 20.97224 H ? A ? 81 HA 1
   ATOM 2425 HB2 . LYS A 85 ? 11.30149 -6.42674 -36.33355 1.000 20.73809 H ? A ? 81 HB2 1
   ATOM 2426 HB3 . LYS A 85 ? 11.03412 -4.87836 -36.09601 1.000 20.73809 H ? A ? 81 HB3 1
   ATOM 2427 HG2 . LYS A 85 ? 11.61301 -5.16597 -33.87088 1.000 20.52519 H ? A ? 81 HG2 1
   ATOM 2428 HG3 . LYS A 85 ? 11.98894 -6.67506 -34.19756 1.000 20.52519 H ? A ? 81 HG3 1
   ATOM 2429 HD2 . LYS A 85 ? 13.65192 -5.91631 -35.68220 1.000 23.12646 H ? A ? 81 HD2 1
   ATOM 2430 HD3 . LYS A 85 ? 13.30007 -4.41798 -35.28644 1.000 23.12646 H ? A ? 81 HD3 1
   ATOM 2431 HE2 . LYS A 85 ? 15.19997 -5.20271 -34.11556 1.000 22.66821 H ? A ? 81 HE2 1
   ATOM 2432 HE3 . LYS A 85 ? 14.03585 -4.78970 -33.11572 1.000 22.66821 H ? A ? 81 HE3 1
   ATOM 2433 HZ1 . LYS A 85 ? 14.84870 -6.82300 -32.49662 1.000 21.92489 H ? A ? 81 HZ1 1
   ATOM 2434 HZ2 . LYS A 85 ? 13.49854 -7.04204 -32.97351 1.000 21.92489 H ? A ? 81 HZ2 1
   ATOM 2435 HZ3 . LYS A 85 ? 14.62791 -7.38686 -33.81254 1.000 21.92489 H ? A ? 81 HZ3 1
   ATOM 2436 H B LYS A 85 ? 10.00394 -7.95151 -35.04093 0.538 18.98129 H ? A ? 81 H 1
   ATOM 2437 H C LYS A 85 ? 10.03722 -7.92781 -34.97029 0.462 18.98129 H ? A ? 81 H 1
   ATOM 2438 N . SER A 86 ? 8.40090 -6.92537 -37.40634 1.000 15.94264 N ? A ? 82 N 1
   ATOM 2439 CA . SER A 86 ? 7.66562 -6.75130 -38.65367 1.000 24.27861 C ? A ? 82 CA 1
   ATOM 2440 C . SER A 86 ? 6.21771 -6.34602 -38.38499 1.000 21.53441 C ? A ? 82 C 1
   ATOM 2441 O . SER A 86 ? 5.58306 -5.71678 -39.23220 1.000 17.63216 O ? A ? 82 O 1
   ATOM 2442 CB . SER A 86 ? 7.73315 -8.03793 -39.48895 1.000 22.58308 C ? A ? 82 CB 1
   ATOM 2443 OG . SER A 86 ? 6.77173 -8.98105 -39.04463 1.000 24.08027 O ? A ? 82 OG 1
   ATOM 2444 H . SER A 86 ? 8.62052 -7.73542 -37.21880 1.000 19.13117 H ? A ? 82 H 1
   ATOM 2445 HA . SER A 86 ? 8.07950 -6.04676 -39.17638 1.000 29.13433 H ? A ? 82 HA 1
   ATOM 2446 HB2 . SER A 86 ? 7.55629 -7.82078 -40.41764 1.000 27.09970 H ? A ? 82 HB2 1
   ATOM 2447 HB3 . SER A 86 ? 8.61838 -8.42474 -39.40146 1.000 27.09970 H ? A ? 82 HB3 1
   ATOM 2448 HG . SER A 86 ? 7.10615 -9.47555 -38.45367 1.000 28.89633 H ? A ? 82 HG 1
   ATOM 2449 N . ALA A 87 ? 5.68296 -6.69094 -37.22190 1.000 15.07194 N ? A ? 83 N 1
   ATOM 2450 CA . ALA A 87 ? 4.32731 -6.31104 -36.83961 1.000 16.30595 C ? A ? 83 CA 1
   ATOM 2451 C . ALA A 87 ? 4.20445 -4.85473 -36.38337 1.000 17.04073 C ? A ? 83 C 1
   ATOM 2452 O . ALA A 87 ? 3.08165 -4.37909 -36.18268 1.000 15.98837 O ? A ? 83 O 1
   ATOM 2453 CB . ALA A 87 ? 3.82704 -7.24942 -35.72638 1.000 16.72261 C ? A ? 83 CB 1
   ATOM 2454 H . ALA A 87 ? 6.09122 -7.15419 -36.62330 1.000 18.08632 H ? A ? 83 H 1
   ATOM 2455 HA . ALA A 87 ? 3.74783 -6.41452 -37.61058 1.000 19.56715 H ? A ? 83 HA 1
   ATOM 2456 HB1 . ALA A 87 ? 2.92997 -6.98451 -35.46947 1.000 20.06713 H ? A ? 83 HB1 1
   ATOM 2457 HB2 . ALA A 87 ? 3.82014 -8.16008 -36.06037 1.000 20.06713 H ? A ? 83 HB2 1
   ATOM 2458 HB3 . ALA A 87 ? 4.42314 -7.18113 -34.96421 1.000 20.06713 H ? A ? 83 HB3 1
   ATOM 2459 N B MET A 88 ? 5.31707 -4.14777 -36.19282 0.398 14.99994 N ? A ? 84 N 1
   ATOM 2460 CA B MET A 88 ? 5.29435 -2.77364 -35.71375 0.398 18.92312 C ? A ? 84 CA 1
   ATOM 2461 C B MET A 88 ? 5.13918 -1.80456 -36.88162 0.398 16.87549 C ? A ? 84 C 1
   ATOM 2462 O B MET A 88 ? 5.49923 -2.11848 -38.01718 0.398 18.48808 O ? A ? 84 O 1
   ATOM 2463 CB B MET A 88 ? 6.57895 -2.47043 -34.93812 0.398 16.57039 C ? A ? 84 CB 1
   ATOM 2464 CG B MET A 88 ? 6.67821 -3.21350 -33.59180 0.398 15.88415 C ? A ? 84 CG 1
   ATOM 2465 SD B MET A 88 ? 5.58481 -2.50755 -32.32946 0.398 16.68839 S ? A ? 84 SD 1
   ATOM 2466 CE B MET A 88 ? 5.64160 -3.79700 -31.08691 0.398 19.03142 C ? A ? 84 CE 1
   ATOM 2467 H B MET A 88 ? 6.10937 -4.44947 -36.33716 0.398 17.99993 H ? A ? 84 H 1
   ATOM 2468 HA B MET A 88 ? 4.54773 -2.65320 -35.10634 0.398 22.70775 H ? A ? 84 HA 1
   ATOM 2469 HB2 B MET A 88 ? 7.33980 -2.73383 -35.47906 0.398 19.88447 H ? A ? 84 HB2 1
   ATOM 2470 HB3 B MET A 88 ? 6.61574 -1.51859 -34.75495 0.398 19.88447 H ? A ? 84 HB3 1
   ATOM 2471 HG2 B MET A 88 ? 6.42795 -4.14152 -33.72238 0.398 19.06098 H ? A ? 84 HG2 1
   ATOM 2472 HG3 B MET A 88 ? 7.59004 -3.15854 -33.26553 0.398 19.06098 H ? A ? 84 HG3 1
   ATOM 2473 HE1 B MET A 88 ? 4.91052 -3.66663 -30.46286 0.398 22.83771 H ? A ? 84 HE1 1
   ATOM 2474 HE2 B MET A 88 ? 5.55488 -4.65934 -31.52250 0.398 22.83771 H ? A ? 84 HE2 1
   ATOM 2475 HE3 B MET A 88 ? 6.48941 -3.74689 -30.61830 0.398 22.83771 H ? A ? 84 HE3 1
   ATOM 2476 N C MET A 88 ? 5.31813 -4.13258 -36.22431 0.602 14.94784 N ? A ? 84 N 1
   ATOM 2477 CA C MET A 88 ? 5.31122 -2.76428 -35.72370 0.602 18.97675 C ? A ? 84 CA 1
   ATOM 2478 C C MET A 88 ? 5.17594 -1.76964 -36.87518 0.602 16.79476 C ? A ? 84 C 1
   ATOM 2479 O C MET A 88 ? 5.56641 -2.05582 -38.00747 0.602 18.51961 O ? A ? 84 O 1
   ATOM 2480 CB C MET A 88 ? 6.59693 -2.49342 -34.93631 0.602 16.55124 C ? A ? 84 CB 1
   ATOM 2481 CG C MET A 88 ? 6.78031 -3.43022 -33.71924 0.602 15.69925 C ? A ? 84 CG 1
   ATOM 2482 SD C MET A 88 ? 5.45770 -3.19539 -32.51723 0.602 17.59240 S ? A ? 84 SD 1
   ATOM 2483 CE C MET A 88 ? 5.63038 -4.67144 -31.51696 0.602 14.03450 C ? A ? 84 CE 1
   ATOM 2484 H C MET A 88 ? 6.10678 -4.42408 -36.40503 0.602 17.93741 H ? A ? 84 H 1
   ATOM 2485 HA C MET A 88 ? 4.56135 -2.64383 -35.12031 0.602 22.77210 H ? A ? 84 HA 1
   ATOM 2486 HB2 C MET A 88 ? 7.35729 -2.61843 -35.52549 0.602 19.86149 H ? A ? 84 HB2 1
   ATOM 2487 HB3 C MET A 88 ? 6.57738 -1.58049 -34.60906 0.602 19.86149 H ? A ? 84 HB3 1
   ATOM 2488 HG2 C MET A 88 ? 6.76443 -4.35320 -34.01717 0.602 18.83910 H ? A ? 84 HG2 1
   ATOM 2489 HG3 C MET A 88 ? 7.62655 -3.23567 -33.28689 0.602 18.83910 H ? A ? 84 HG3 1
   ATOM 2490 HE1 C MET A 88 ? 4.93648 -4.67658 -30.83918 0.602 16.84140 H ? A ? 84 HE1 1
   ATOM 2491 HE2 C MET A 88 ? 5.54183 -5.45132 -32.08692 0.602 16.84140 H ? A ? 84 HE2 1
   ATOM 2492 HE3 C MET A 88 ? 6.50415 -4.66706 -31.09577 0.602 16.84140 H ? A ? 84 HE3 1
   ATOM 2493 N B PRO A 89 ? 4.61525 -0.60262 -36.63318 0.398 18.16474 N ? A ? 85 N 1
   ATOM 2494 CA B PRO A 89 ? 4.25347 -0.05494 -35.31020 0.398 21.02898 C ? A ? 85 CA 1
   ATOM 2495 C B PRO A 89 ? 2.88717 -0.44645 -34.76032 0.398 19.84583 C ? A ? 85 C 1
   ATOM 2496 O B PRO A 89 ? 2.62897 -0.22141 -33.58036 0.398 19.78333 O ? A ? 85 O 1
   ATOM 2497 CB B PRO A 89 ? 4.29741 1.46384 -35.54615 0.398 23.50913 C ? A ? 85 CB 1
   ATOM 2498 CG B PRO A 89 ? 3.83673 1.59717 -37.01022 0.398 24.01311 C ? A ? 85 CG 1
   ATOM 2499 CD B PRO A 89 ? 4.49234 0.40977 -37.70431 0.398 21.10170 C ? A ? 85 CD 1
   ATOM 2500 HA B PRO A 89 ? 4.93358 -0.35929 -34.68912 0.398 25.23478 H ? A ? 85 HA 1
   ATOM 2501 HB2 B PRO A 89 ? 3.69115 1.91824 -34.94046 0.398 28.21095 H ? A ? 85 HB2 1
   ATOM 2502 HB3 B PRO A 89 ? 5.19963 1.79918 -35.42596 0.398 28.21095 H ? A ? 85 HB3 1
   ATOM 2503 HG2 B PRO A 89 ? 2.86959 1.54565 -37.06381 0.398 28.81574 H ? A ? 85 HG2 1
   ATOM 2504 HG3 B PRO A 89 ? 4.14544 2.43731 -37.38407 0.398 28.81574 H ? A ? 85 HG3 1
   ATOM 2505 HD2 B PRO A 89 ? 3.93188 0.08101 -38.42451 0.398 25.32204 H ? A ? 85 HD2 1
   ATOM 2506 HD3 B PRO A 89 ? 5.36602 0.65302 -38.04843 0.398 25.32204 H ? A ? 85 HD3 1
   ATOM 2507 N C PRO A 89 ? 4.64527 -0.57284 -36.61270 0.602 18.14072 N ? A ? 85 N 1
   ATOM 2508 CA C PRO A 89 ? 4.25571 -0.06075 -35.28310 0.602 21.04993 C ? A ? 85 CA 1
   ATOM 2509 C C PRO A 89 ? 2.88719 -0.45916 -34.75242 0.602 19.84077 C ? A ? 85 C 1
   ATOM 2510 O C PRO A 89 ? 2.62422 -0.24036 -33.57200 0.602 19.80762 O ? A ? 85 O 1
   ATOM 2511 CB C PRO A 89 ? 4.28690 1.46557 -35.47860 0.602 23.54438 C ? A ? 85 CB 1
   ATOM 2512 CG C PRO A 89 ? 3.86871 1.62963 -36.95434 0.602 24.07461 C ? A ? 85 CG 1
   ATOM 2513 CD C PRO A 89 ? 4.58729 0.48185 -37.64876 0.602 21.00718 C ? A ? 85 CD 1
   ATOM 2514 HA C PRO A 89 ? 4.93114 -0.38756 -34.66838 0.602 25.25991 H ? A ? 85 HA 1
   ATOM 2515 HB2 C PRO A 89 ? 3.65645 1.89675 -34.88067 0.602 28.25326 H ? A ? 85 HB2 1
   ATOM 2516 HB3 C PRO A 89 ? 5.18048 1.80904 -35.32229 0.602 28.25326 H ? A ? 85 HB3 1
   ATOM 2517 HG2 C PRO A 89 ? 2.90614 1.54950 -37.04346 0.602 28.88953 H ? A ? 85 HG2 1
   ATOM 2518 HG3 C PRO A 89 ? 4.16308 2.48873 -37.29522 0.602 28.88953 H ? A ? 85 HG3 1
   ATOM 2519 HD2 C PRO A 89 ? 4.08435 0.17820 -38.42061 0.602 25.20862 H ? A ? 85 HD2 1
   ATOM 2520 HD3 C PRO A 89 ? 5.48016 0.74824 -37.91843 0.602 25.20862 H ? A ? 85 HD3 1
   ATOM 2521 N . GLU A 90 ? 1.98597 -0.99632 -35.57441 1.000 20.91486 N ? A ? 86 N 1
   ATOM 2522 CA . GLU A 90 ? 0.65564 -1.32974 -35.07153 1.000 22.69850 C ? A ? 86 CA 1
   ATOM 2523 C . GLU A 90 ? 0.70913 -2.35652 -33.94441 1.000 17.35356 C ? A ? 86 C 1
   ATOM 2524 O . GLU A 90 ? -0.15948 -2.33296 -33.06623 1.000 19.69098 O ? A ? 86 O 1
   ATOM 2525 HA . GLU A 90 ? 0.24523 -0.53105 -34.70472 1.000 27.23820 H ? A ? 86 HA 1
   ATOM 2526 CB A GLU A 90 ? -0.25434 -1.84461 -36.18827 0.494 21.62880 C ? A ? 86 CB 1
   ATOM 2527 CG A GLU A 90 ? 0.44336 -2.54160 -37.33135 0.494 26.36356 C ? A ? 86 CG 1
   ATOM 2528 CD A GLU A 90 ? 1.24074 -1.58878 -38.20185 0.494 20.20785 C ? A ? 86 CD 1
   ATOM 2529 OE1 A GLU A 90 ? 0.72384 -0.51644 -38.57522 0.494 36.06873 O ? A ? 86 OE1 1
   ATOM 2530 OE2 A GLU A 90 ? 2.39958 -1.91194 -38.49161 0.494 15.44467 O ? A ? 86 OE2 1
   ATOM 2531 HB2 A GLU A 90 ? -0.87981 -2.47828 -35.80337 0.494 25.95456 H ? A ? 86 HB2 1
   ATOM 2532 HB3 A GLU A 90 ? -0.73489 -1.08934 -36.56182 0.494 25.95456 H ? A ? 86 HB3 1
   ATOM 2533 HG2 A GLU A 90 ? 1.05542 -3.20274 -36.97193 0.494 31.63627 H ? A ? 86 HG2 1
   ATOM 2534 HG3 A GLU A 90 ? -0.22096 -2.97386 -37.89056 0.494 31.63627 H ? A ? 86 HG3 1
   ATOM 2535 CB B GLU A 90 ? -0.21749 -1.82299 -36.22722 0.506 21.65625 C ? A ? 86 CB 1
   ATOM 2536 CG B GLU A 90 ? -0.35249 -0.76976 -37.33487 0.506 14.82275 C ? A ? 86 CG 1
   ATOM 2537 CD B GLU A 90 ? -1.29375 -1.15866 -38.43526 0.506 33.58706 C ? A ? 86 CD 1
   ATOM 2538 OE1 B GLU A 90 ? -0.84846 -1.85659 -39.36150 0.506 40.58784 O ? A ? 86 OE1 1
   ATOM 2539 OE2 B GLU A 90 ? -2.46744 -0.73575 -38.39856 0.506 40.10337 O ? A ? 86 OE2 1
   ATOM 2540 H B GLU A 90 ? 2.11663 -1.18243 -36.40381 0.398 25.09783 H ? A ? 86 H 1
   ATOM 2541 HB2 B GLU A 90 ? 0.18252 -2.61860 -36.61179 0.506 25.98750 H ? A ? 86 HB2 1
   ATOM 2542 HB3 B GLU A 90 ? -1.10466 -2.02660 -35.89199 0.506 25.98750 H ? A ? 86 HB3 1
   ATOM 2543 HG2 B GLU A 90 ? -0.68210 0.05391 -36.94265 0.506 17.78730 H ? A ? 86 HG2 1
   ATOM 2544 HG3 B GLU A 90 ? 0.52007 -0.62217 -37.73203 0.506 17.78730 H ? A ? 86 HG3 1
   ATOM 2545 H C GLU A 90 ? 2.11595 -1.17322 -36.40593 0.602 25.09783 H ? A ? 86 H 1
   ATOM 2546 N . GLY A 91 ? 1.68198 -3.27508 -33.95703 1.000 13.86697 N ? A ? 87 N 1
   ATOM 2547 CA . GLY A 91 ? 1.93575 -4.13094 -32.79982 1.000 22.07605 C ? A ? 87 CA 1
   ATOM 2548 C . GLY A 91 ? 1.36916 -5.53607 -32.89516 1.000 13.84396 C ? A ? 87 C 1
   ATOM 2549 O . GLY A 91 ? 0.91864 -6.00572 -33.93796 1.000 16.25954 O ? A ? 87 O 1
   ATOM 2550 H . GLY A 91 ? 2.20562 -3.41896 -34.62389 1.000 16.64036 H ? A ? 87 H 1
   ATOM 2551 HA2 . GLY A 91 ? 2.89475 -4.20938 -32.67710 1.000 26.49126 H ? A ? 87 HA2 1
   ATOM 2552 HA3 . GLY A 91 ? 1.55009 -3.71213 -32.01447 1.000 26.49126 H ? A ? 87 HA3 1
   ATOM 2553 N . TYR A 92 ? 1.41149 -6.23820 -31.76174 1.000 16.33714 N ? A ? 88 N 1
   ATOM 2554 CA . TYR A 92 ? 0.87880 -7.58875 -31.75052 1.000 13.15186 C ? A ? 88 CA 1
   ATOM 2555 C . TYR A 92 ? 0.24055 -7.88951 -30.40616 1.000 15.38691 C ? A ? 88 C 1
   ATOM 2556 O . TYR A 92 ? 0.48936 -7.21147 -29.40438 1.000 13.77547 O ? A ? 88 O 1
   ATOM 2557 H . TYR A 92 ? 1.73372 -5.95909 -31.01484 1.000 19.60457 H ? A ? 88 H 1
   ATOM 2558 HA . TYR A 92 ? 0.19391 -7.62342 -32.43654 1.000 15.78223 H ? A ? 88 HA 1
   ATOM 2559 CB A TYR A 92 ? 1.97885 -8.59810 -32.03647 0.436 14.30623 C ? A ? 88 CB 1
   ATOM 2560 CG A TYR A 92 ? 3.17728 -8.42580 -31.12892 0.436 15.81890 C ? A ? 88 CG 1
   ATOM 2561 CD1 A TYR A 92 ? 3.21179 -9.01105 -29.86587 0.436 15.49355 C ? A ? 88 CD1 1
   ATOM 2562 CD2 A TYR A 92 ? 4.26021 -7.64235 -31.52223 0.436 16.03297 C ? A ? 88 CD2 1
   ATOM 2563 CE1 A TYR A 92 ? 4.29432 -8.83455 -29.02635 0.436 14.38554 C ? A ? 88 CE1 1
   ATOM 2564 CE2 A TYR A 92 ? 5.34662 -7.46963 -30.69443 0.436 14.00848 C ? A ? 88 CE2 1
   ATOM 2565 CZ A TYR A 92 ? 5.36223 -8.07050 -29.44710 0.436 14.59748 C ? A ? 88 CZ 1
   ATOM 2566 OH A TYR A 92 ? 6.44484 -7.90006 -28.62052 0.436 17.40707 O ? A ? 88 OH 1
   ATOM 2567 HB2 A TYR A 92 ? 1.62857 -9.49314 -31.90565 0.436 17.16747 H ? A ? 88 HB2 1
   ATOM 2568 HB3 A TYR A 92 ? 2.27736 -8.48934 -32.95297 0.436 17.16747 H ? A ? 88 HB3 1
   ATOM 2569 HD1 A TYR A 92 ? 2.49363 -9.52966 -29.58270 0.436 18.59226 H ? A ? 88 HD1 1
   ATOM 2570 HD2 A TYR A 92 ? 4.24902 -7.23021 -32.35584 0.436 19.23956 H ? A ? 88 HD2 1
   ATOM 2571 HE1 A TYR A 92 ? 4.30286 -9.22805 -28.18374 0.436 17.26265 H ? A ? 88 HE1 1
   ATOM 2572 HE2 A TYR A 92 ? 6.06723 -6.95136 -30.97196 0.436 16.81017 H ? A ? 88 HE2 1
   ATOM 2573 HH A TYR A 92 ? 7.07729 -7.54571 -29.04483 0.436 20.88848 H ? A ? 88 HH 1
   ATOM 2574 CB B TYR A 92 ? 1.93338 -8.67389 -32.07533 0.564 14.33970 C ? A ? 88 CB 1
   ATOM 2575 CG B TYR A 92 ? 3.23982 -8.59315 -31.31273 0.564 14.82116 C ? A ? 88 CG 1
   ATOM 2576 CD1 B TYR A 92 ? 3.33017 -9.00631 -29.98601 0.564 15.70600 C ? A ? 88 CD1 1
   ATOM 2577 CD2 B TYR A 92 ? 4.38581 -8.10063 -31.92761 0.564 17.25545 C ? A ? 88 CD2 1
   ATOM 2578 CE1 B TYR A 92 ? 4.52115 -8.90522 -29.28496 0.564 15.02451 C ? A ? 88 CE1 1
   ATOM 2579 CE2 B TYR A 92 ? 5.57308 -8.01044 -31.24614 0.564 12.46913 C ? A ? 88 CE2 1
   ATOM 2580 CZ B TYR A 92 ? 5.64394 -8.42073 -29.92604 0.564 14.95271 C ? A ? 88 CZ 1
   ATOM 2581 OH B TYR A 92 ? 6.83575 -8.31946 -29.25279 0.564 15.42327 O ? A ? 88 OH 1
   ATOM 2582 HB2 B TYR A 92 ? 1.54366 -9.54074 -31.88149 0.564 17.20764 H ? A ? 88 HB2 1
   ATOM 2583 HB3 B TYR A 92 ? 2.15004 -8.61102 -33.01873 0.564 17.20764 H ? A ? 88 HB3 1
   ATOM 2584 HD1 B TYR A 92 ? 2.57896 -9.35578 -29.56358 0.564 18.84720 H ? A ? 88 HD1 1
   ATOM 2585 HD2 B TYR A 92 ? 4.34669 -7.82776 -32.81582 0.564 20.70654 H ? A ? 88 HD2 1
   ATOM 2586 HE1 B TYR A 92 ? 4.56376 -9.16106 -28.39186 0.564 18.02941 H ? A ? 88 HE1 1
   ATOM 2587 HE2 B TYR A 92 ? 6.32921 -7.67414 -31.67049 0.564 14.96296 H ? A ? 88 HE2 1
   ATOM 2588 HH B TYR A 92 ? 7.42783 -8.00969 -29.76179 0.564 18.50793 H ? A ? 88 HH 1
   ATOM 2589 N B VAL A 93 ? -0.62562 -8.87696 -30.42107 0.658 13.57946 N ? A ? 89 N 1
   ATOM 2590 CA B VAL A 93 ? -1.17111 -9.46433 -29.21003 0.658 14.38863 C ? A ? 89 CA 1
   ATOM 2591 C B VAL A 93 ? -0.22162 -10.57147 -28.78434 0.658 15.36688 C ? A ? 89 C 1
   ATOM 2592 O B VAL A 93 ? 0.32889 -11.28030 -29.62755 0.658 15.60100 O ? A ? 89 O 1
   ATOM 2593 CB B VAL A 93 ? -2.60045 -9.98984 -29.44916 0.658 16.61423 C ? A ? 89 CB 1
   ATOM 2594 CG1 B VAL A 93 ? -3.07185 -10.80816 -28.24902 0.658 20.21012 C ? A ? 89 CG1 1
   ATOM 2595 CG2 B VAL A 93 ? -3.54717 -8.82584 -29.71527 0.658 20.42230 C ? A ? 89 CG2 1
   ATOM 2596 H B VAL A 93 ? -0.92545 -9.23898 -31.14124 0.658 16.29535 H ? A ? 89 H 1
   ATOM 2597 HA B VAL A 93 ? -1.22610 -8.80175 -28.50374 0.658 17.26636 H ? A ? 89 HA 1
   ATOM 2598 HB B VAL A 93 ? -2.60409 -10.56904 -30.22724 0.658 19.93708 H ? A ? 89 HB 1
   ATOM 2599 HG11 B VAL A 93 ? -4.03276 -10.92772 -28.30612 0.658 24.25215 H ? A ? 89 HG11 1
   ATOM 2600 HG12 B VAL A 93 ? -2.62974 -11.67145 -28.26216 0.658 24.25215 H ? A ? 89 HG12 1
   ATOM 2601 HG13 B VAL A 93 ? -2.84549 -10.33297 -27.43425 0.658 24.25215 H ? A ? 89 HG13 1
   ATOM 2602 HG21 B VAL A 93 ? -4.42289 -9.17637 -29.94141 0.658 24.50676 H ? A ? 89 HG21 1
   ATOM 2603 HG22 B VAL A 93 ? -3.60623 -8.27795 -28.91700 0.658 24.50676 H ? A ? 89 HG22 1
   ATOM 2604 HG23 B VAL A 93 ? -3.20100 -8.29949 -30.45285 0.658 24.50676 H ? A ? 89 HG23 1
   ATOM 2605 N C VAL A 93 ? -0.57435 -8.93945 -30.38839 0.342 13.64271 N ? A ? 89 N 1
   ATOM 2606 CA C VAL A 93 ? -1.19783 -9.43292 -29.16516 0.342 14.47137 C ? A ? 89 CA 1
   ATOM 2607 C C VAL A 93 ? -0.46646 -10.69591 -28.73183 0.342 15.65967 C ? A ? 89 C 1
   ATOM 2608 O C VAL A 93 ? -0.33459 -11.64534 -29.51543 0.342 13.81704 O ? A ? 89 O 1
   ATOM 2609 CB C VAL A 93 ? -2.69913 -9.70494 -29.36420 0.342 16.59656 C ? A ? 89 CB 1
   ATOM 2610 CG1 C VAL A 93 ? -3.35083 -10.05174 -28.01780 0.342 17.68675 C ? A ? 89 CG1 1
   ATOM 2611 CG2 C VAL A 93 ? -3.37345 -8.51242 -30.01085 0.342 19.71896 C ? A ? 89 CG2 1
   ATOM 2612 H C VAL A 93 ? -0.78583 -9.39236 -31.08820 0.342 16.37126 H ? A ? 89 H 1
   ATOM 2613 HA C VAL A 93 ? -1.10450 -8.76530 -28.46768 0.342 17.36564 H ? A ? 89 HA 1
   ATOM 2614 HB C VAL A 93 ? -2.81476 -10.46256 -29.95878 0.342 19.91587 H ? A ? 89 HB 1
   ATOM 2615 HG11 C VAL A 93 ? -4.30436 -10.17105 -28.14992 0.342 21.22410 H ? A ? 89 HG11 1
   ATOM 2616 HG12 C VAL A 93 ? -2.95867 -10.87171 -27.67903 0.342 21.22410 H ? A ? 89 HG12 1
   ATOM 2617 HG13 C VAL A 93 ? -3.19156 -9.32644 -27.39373 0.342 21.22410 H ? A ? 89 HG13 1
   ATOM 2618 HG21 C VAL A 93 ? -4.33369 -8.64940 -30.00198 0.342 23.66275 H ? A ? 89 HG21 1
   ATOM 2619 HG22 C VAL A 93 ? -3.14877 -7.71264 -29.51008 0.342 23.66275 H ? A ? 89 HG22 1
   ATOM 2620 HG23 C VAL A 93 ? -3.05960 -8.42944 -30.92492 0.342 23.66275 H ? A ? 89 HG23 1
   ATOM 2621 N . GLN A 94 ? -0.01156 -10.71542 -27.47920 1.000 14.35221 N ? A ? 90 N 1
   ATOM 2622 CA . GLN A 94 ? 0.77835 -11.81338 -26.92439 1.000 13.09577 C ? A ? 90 CA 1
   ATOM 2623 C . GLN A 94 ? -0.02876 -12.44069 -25.79564 1.000 17.30280 C ? A ? 90 C 1
   ATOM 2624 O . GLN A 94 ? -0.35190 -11.76044 -24.82274 1.000 13.66071 O ? A ? 90 O 1
   ATOM 2625 HA . GLN A 94 ? 0.94628 -12.48224 -27.60654 1.000 15.71492 H ? A ? 90 HA 1
   ATOM 2626 CB A GLN A 94 ? 2.14003 -11.31313 -26.40767 0.615 15.32102 C ? A ? 90 CB 1
   ATOM 2627 CG A GLN A 94 ? 3.00180 -12.38230 -25.71346 0.615 14.99094 C ? A ? 90 CG 1
   ATOM 2628 CD A GLN A 94 ? 4.49910 -12.02791 -25.65031 0.615 16.40970 C ? A ? 90 CD 1
   ATOM 2629 OE1 A GLN A 94 ? 5.15062 -11.77360 -26.67414 0.615 17.59591 O ? A ? 90 OE1 1
   ATOM 2630 NE2 A GLN A 94 ? 5.04435 -12.01203 -24.44138 0.615 16.70535 N ? A ? 90 NE2 1
   ATOM 2631 HB2 A GLN A 94 ? 2.64838 -10.97299 -27.16052 0.615 18.38523 H ? A ? 90 HB2 1
   ATOM 2632 HB3 A GLN A 94 ? 1.98318 -10.60332 -25.76543 0.615 18.38523 H ? A ? 90 HB3 1
   ATOM 2633 HG2 A GLN A 94 ? 2.68607 -12.49505 -24.80324 0.615 17.98913 H ? A ? 90 HG2 1
   ATOM 2634 HG3 A GLN A 94 ? 2.91584 -13.21691 -26.20022 0.615 17.98913 H ? A ? 90 HG3 1
   ATOM 2635 HE21 A GLN A 94 ? 4.56474 -12.19336 -23.75094 0.615 20.04642 H ? A ? 90 HE21 1
   ATOM 2636 HE22 A GLN A 94 ? 5.87750 -11.82040 -24.34791 0.615 20.04642 H ? A ? 90 HE22 1
   ATOM 2637 CB B GLN A 94 ? 2.13695 -11.32310 -26.40771 0.385 15.30610 C ? A ? 90 CB 1
   ATOM 2638 CG B GLN A 94 ? 2.96598 -12.39743 -25.70308 0.385 15.03469 C ? A ? 90 CG 1
   ATOM 2639 CD B GLN A 94 ? 4.45370 -12.05852 -25.63373 0.385 16.34951 C ? A ? 90 CD 1
   ATOM 2640 OE1 B GLN A 94 ? 5.15285 -12.03427 -26.65347 0.385 17.63383 O ? A ? 90 OE1 1
   ATOM 2641 NE2 B GLN A 94 ? 4.94205 -11.79313 -24.42659 0.385 16.64563 N ? A ? 90 NE2 1
   ATOM 2642 H B GLN A 94 ? -0.32203 -10.17965 -26.88242 0.658 17.22265 H ? A ? 90 H 1
   ATOM 2643 HB2 B GLN A 94 ? 2.65561 -10.99794 -27.16015 0.385 18.36732 H ? A ? 90 HB2 1
   ATOM 2644 HB3 B GLN A 94 ? 1.98638 -10.60483 -25.77342 0.385 18.36732 H ? A ? 90 HB3 1
   ATOM 2645 HG2 B GLN A 94 ? 2.64089 -12.50045 -24.79500 0.385 18.04163 H ? A ? 90 HG2 1
   ATOM 2646 HG3 B GLN A 94 ? 2.87275 -13.23366 -26.18571 0.385 18.04163 H ? A ? 90 HG3 1
   ATOM 2647 HE21 B GLN A 94 ? 4.42611 -11.81806 -23.73900 0.385 19.97475 H ? A ? 90 HE21 1
   ATOM 2648 HE22 B GLN A 94 ? 5.77402 -11.59647 -24.33301 0.385 19.97475 H ? A ? 90 HE22 1
   ATOM 2649 H C GLN A 94 ? -0.15259 -10.08298 -26.91375 0.342 17.22265 H ? A ? 90 H 1
   ATOM 2650 N . GLU A 95 ? -0.38521 -13.71147 -25.94229 1.000 15.24167 N ? A ? 91 N 1
   ATOM 2651 CA . GLU A 95 ? -1.22047 -14.43313 -24.99382 1.000 19.79690 C ? A ? 91 CA 1
   ATOM 2652 C . GLU A 95 ? -0.43682 -15.60613 -24.44119 1.000 17.47774 C ? A ? 91 C 1
   ATOM 2653 O . GLU A 95 ? 0.25723 -16.29409 -25.18812 1.000 15.62946 O ? A ? 91 O 1
   ATOM 2654 H . GLU A 95 ? -0.14491 -14.19552 -26.61128 1.000 18.29000 H ? A ? 91 H 1
   ATOM 2655 HA . GLU A 95 ? -1.47181 -13.85613 -24.25571 1.000 23.75628 H ? A ? 91 HA 1
   ATOM 2656 CB B GLU A 95 ? -2.49763 -14.92956 -25.67392 0.677 20.42428 C ? A ? 91 CB 1
   ATOM 2657 CG B GLU A 95 ? -3.40929 -13.80060 -26.11879 0.677 25.11759 C ? A ? 91 CG 1
   ATOM 2658 CD B GLU A 95 ? -4.48157 -14.25042 -27.09427 0.677 35.30940 C ? A ? 91 CD 1
   ATOM 2659 OE1 B GLU A 95 ? -4.13080 -14.68983 -28.20588 0.677 26.99652 O ? A ? 91 OE1 1
   ATOM 2660 OE2 B GLU A 95 ? -5.67653 -14.15391 -26.75149 0.677 52.14898 O ? A ? 91 OE2 1
   ATOM 2661 HB2 B GLU A 95 ? -2.25605 -15.44622 -26.45852 0.677 24.50914 H ? A ? 91 HB2 1
   ATOM 2662 HB3 B GLU A 95 ? -2.99106 -15.48477 -25.05009 0.677 24.50914 H ? A ? 91 HB3 1
   ATOM 2663 HG2 B GLU A 95 ? -3.85155 -13.42772 -25.34016 0.677 30.14110 H ? A ? 91 HG2 1
   ATOM 2664 HG3 B GLU A 95 ? -2.87556 -13.11851 -26.55558 0.677 30.14110 H ? A ? 91 HG3 1
   ATOM 2665 CB C GLU A 95 ? -2.50918 -14.93211 -25.64512 0.323 20.54629 C ? A ? 91 CB 1
   ATOM 2666 CG C GLU A 95 ? -3.46649 -13.81835 -26.01157 0.323 25.12701 C ? A ? 91 CG 1
   ATOM 2667 CD C GLU A 95 ? -4.87393 -14.31831 -26.26421 0.323 39.93194 C ? A ? 91 CD 1
   ATOM 2668 OE1 C GLU A 95 ? -5.11710 -15.53508 -26.10621 0.323 45.32593 O ? A ? 91 OE1 1
   ATOM 2669 OE2 C GLU A 95 ? -5.73607 -13.48900 -26.62235 0.323 43.39670 O ? A ? 91 OE2 1
   ATOM 2670 HB2 C GLU A 95 ? -2.28432 -15.41113 -26.45806 0.323 24.65555 H ? A ? 91 HB2 1
   ATOM 2671 HB3 C GLU A 95 ? -2.96417 -15.52435 -25.02614 0.323 24.65555 H ? A ? 91 HB3 1
   ATOM 2672 HG2 C GLU A 95 ? -3.50121 -13.17847 -25.28339 0.323 30.15241 H ? A ? 91 HG2 1
   ATOM 2673 HG3 C GLU A 95 ? -3.15230 -13.38417 -26.82007 0.323 30.15241 H ? A ? 91 HG3 1
   ATOM 2674 N . ARG A 96 ? -0.54408 -15.83944 -23.13437 1.000 18.22316 N ? A ? 92 N 1
   ATOM 2675 CA . ARG A 96 ? 0.11489 -16.99344 -22.55352 1.000 13.67295 C ? A ? 92 CA 1
   ATOM 2676 C . ARG A 96 ? -0.76011 -17.68648 -21.51289 1.000 14.62022 C ? A ? 92 C 1
   ATOM 2677 O . ARG A 96 ? -1.65357 -17.07820 -20.91447 1.000 13.81744 O ? A ? 92 O 1
   ATOM 2678 H . ARG A 96 ? -0.98466 -15.35110 -22.58029 1.000 21.86779 H ? A ? 92 H 1
   ATOM 2679 HA . ARG A 96 ? 0.26983 -17.61101 -23.28529 1.000 16.40755 H ? A ? 92 HA 1
   ATOM 2680 CB B ARG A 96 ? 1.44383 -16.61710 -21.86341 0.396 13.62646 C ? A ? 92 CB 1
   ATOM 2681 CG B ARG A 96 ? 2.57994 -16.13287 -22.76276 0.396 17.46249 C ? A ? 92 CG 1
   ATOM 2682 CD B ARG A 96 ? 3.92605 -16.42380 -22.08241 0.396 14.23367 C ? A ? 92 CD 1
   ATOM 2683 NE B ARG A 96 ? 5.09424 -15.99395 -22.83905 0.396 12.51102 N ? A ? 92 NE 1
   ATOM 2684 CZ B ARG A 96 ? 5.72860 -14.84825 -22.63793 0.396 13.47267 C ? A ? 92 CZ 1
   ATOM 2685 NH1 B ARG A 96 ? 5.29892 -13.96684 -21.74579 0.396 17.35752 N ? A ? 92 NH1 1
   ATOM 2686 NH2 B ARG A 96 ? 6.82931 -14.58548 -23.33562 0.396 17.18800 N ? A ? 92 NH2 1
   ATOM 2687 HB2 B ARG A 96 ? 1.26120 -15.90448 -21.23118 0.396 16.35175 H ? A ? 92 HB2 1
   ATOM 2688 HB3 B ARG A 96 ? 1.76983 -17.40116 -21.39450 0.396 16.35175 H ? A ? 92 HB3 1
   ATOM 2689 HG2 B ARG A 96 ? 2.54996 -16.60032 -23.61216 0.396 20.95499 H ? A ? 92 HG2 1
   ATOM 2690 HG3 B ARG A 96 ? 2.50130 -15.17691 -22.90721 0.396 20.95499 H ? A ? 92 HG3 1
   ATOM 2691 HD2 B ARG A 96 ? 3.94637 -15.96431 -21.22838 0.396 17.08040 H ? A ? 92 HD2 1
   ATOM 2692 HD3 B ARG A 96 ? 4.00287 -17.38108 -21.94601 0.396 17.08040 H ? A ? 92 HD3 1
   ATOM 2693 HE B ARG A 96 ? 5.39060 -16.51633 -23.45460 0.396 15.01322 H ? A ? 92 HE 1
   ATOM 2694 HH11 B ARG A 96 ? 4.59381 -14.13297 -21.28229 0.396 20.82902 H ? A ? 92 HH11 1
   ATOM 2695 HH12 B ARG A 96 ? 5.72527 -13.22891 -21.63054 0.396 20.82902 H ? A ? 92 HH12 1
   ATOM 2696 HH21 B ARG A 96 ? 7.12134 -15.15594 -23.90911 0.396 20.62561 H ? A ? 92 HH21 1
   ATOM 2697 HH22 B ARG A 96 ? 7.24933 -13.84503 -23.21346 0.396 20.62561 H ? A ? 92 HH22 1
   ATOM 2698 CB C ARG A 96 ? 1.44377 -16.62136 -21.86349 0.604 13.59293 C ? A ? 92 CB 1
   ATOM 2699 CG C ARG A 96 ? 2.55463 -16.05131 -22.74677 0.604 17.48542 C ? A ? 92 CG 1
   ATOM 2700 CD C ARG A 96 ? 3.91675 -16.35064 -22.09902 0.604 14.20490 C ? A ? 92 CD 1
   ATOM 2701 NE C ARG A 96 ? 5.07348 -15.87243 -22.84557 0.604 12.49034 N ? A ? 92 NE 1
   ATOM 2702 CZ C ARG A 96 ? 5.70668 -14.73735 -22.58918 0.604 13.45549 C ? A ? 92 CZ 1
   ATOM 2703 NH1 C ARG A 96 ? 5.29229 -13.91292 -21.63515 0.604 17.36037 N ? A ? 92 NH1 1
   ATOM 2704 NH2 C ARG A 96 ? 6.79711 -14.43144 -23.28599 0.604 17.26423 N ? A ? 92 NH2 1
   ATOM 2705 HB2 C ARG A 96 ? 1.25177 -15.95341 -21.18683 0.604 16.31151 H ? A ? 92 HB2 1
   ATOM 2706 HB3 C ARG A 96 ? 1.79847 -17.42262 -21.44747 0.604 16.31151 H ? A ? 92 HB3 1
   ATOM 2707 HG2 C ARG A 96 ? 2.52504 -16.46563 -23.62333 0.604 20.98251 H ? A ? 92 HG2 1
   ATOM 2708 HG3 C ARG A 96 ? 2.45005 -15.09058 -22.83022 0.604 20.98251 H ? A ? 92 HG3 1
   ATOM 2709 HD2 C ARG A 96 ? 3.94102 -15.92941 -21.22559 0.604 17.04588 H ? A ? 92 HD2 1
   ATOM 2710 HD3 C ARG A 96 ? 4.00857 -17.31184 -22.00645 0.604 17.04588 H ? A ? 92 HD3 1
   ATOM 2711 HE C ARG A 96 ? 5.36337 -16.35784 -23.49359 0.604 14.98841 H ? A ? 92 HE 1
   ATOM 2712 HH11 C ARG A 96 ? 4.59832 -14.11082 -21.16735 0.604 20.83245 H ? A ? 92 HH11 1
   ATOM 2713 HH12 C ARG A 96 ? 5.71776 -13.18082 -21.48478 0.604 20.83245 H ? A ? 92 HH12 1
   ATOM 2714 HH21 C ARG A 96 ? 7.08313 -14.96774 -23.89441 0.604 20.71707 H ? A ? 92 HH21 1
   ATOM 2715 HH22 C ARG A 96 ? 7.21633 -13.69730 -23.12823 0.604 20.71707 H ? A ? 92 HH22 1
   ATOM 2716 N A THR A 97 ? -0.49972 -18.98090 -21.33287 0.317 14.74576 N ? A ? 93 N 1
   ATOM 2717 CA A THR A 97 ? -0.93094 -19.74975 -20.17147 0.317 13.10695 C ? A ? 93 CA 1
   ATOM 2718 C A THR A 97 ? 0.32695 -20.28139 -19.50013 0.317 12.84688 C ? A ? 93 C 1
   ATOM 2719 O A THR A 97 ? 1.05838 -21.07588 -20.09965 0.317 13.22523 O ? A ? 93 O 1
   ATOM 2720 CB A THR A 97 ? -1.85599 -20.90467 -20.56383 0.317 16.96529 C ? A ? 93 CB 1
   ATOM 2721 OG1 A THR A 97 ? -3.06314 -20.38515 -21.13473 0.317 16.42010 O ? A ? 93 OG1 1
   ATOM 2722 CG2 A THR A 97 ? -2.19164 -21.75188 -19.34733 0.317 16.30840 C ? A ? 93 CG2 1
   ATOM 2723 H A THR A 97 ? -0.05481 -19.45432 -21.89638 0.317 17.69491 H ? A ? 93 H 1
   ATOM 2724 HA A THR A 97 ? -1.42157 -19.18077 -19.55792 0.317 15.72834 H ? A ? 93 HA 1
   ATOM 2725 HB A THR A 97 ? -1.41197 -21.46874 -21.21618 0.317 20.35834 H ? A ? 93 HB 1
   ATOM 2726 HG1 A THR A 97 ? -2.98039 -20.31592 -21.96777 0.317 19.70412 H ? A ? 93 HG1 1
   ATOM 2727 HG21 A THR A 97 ? -2.92140 -22.35620 -19.55503 0.317 19.57008 H ? A ? 93 HG21 1
   ATOM 2728 HG22 A THR A 97 ? -1.41752 -22.27263 -19.08189 0.317 19.57008 H ? A ? 93 HG22 1
   ATOM 2729 HG23 A THR A 97 ? -2.45577 -21.18156 -18.60850 0.317 19.57008 H ? A ? 93 HG23 1
   ATOM 2730 N B THR A 97 ? -0.51506 -18.98777 -21.34710 0.490 14.76129 N ? A ? 93 N 1
   ATOM 2731 CA B THR A 97 ? -0.82558 -19.73549 -20.13487 0.490 12.98224 C ? A ? 93 CA 1
   ATOM 2732 C B THR A 97 ? 0.50009 -20.07987 -19.47079 0.490 12.67944 C ? A ? 93 C 1
   ATOM 2733 O B THR A 97 ? 1.46758 -20.42521 -20.15023 0.490 11.93246 O ? A ? 93 O 1
   ATOM 2734 CB B THR A 97 ? -1.61278 -21.01329 -20.44423 0.490 16.64564 C ? A ? 93 CB 1
   ATOM 2735 OG1 B THR A 97 ? -2.82348 -20.67331 -21.12991 0.490 16.73129 O ? A ? 93 OG1 1
   ATOM 2736 CG2 B THR A 97 ? -1.95910 -21.74851 -19.17257 0.490 16.71382 C ? A ? 93 CG2 1
   ATOM 2737 H B THR A 97 ? -0.15251 -19.47867 -21.95305 0.490 17.71354 H ? A ? 93 H 1
   ATOM 2738 HA B THR A 97 ? -1.37515 -19.20992 -19.53267 0.490 15.57869 H ? A ? 93 HA 1
   ATOM 2739 HB B THR A 97 ? -1.07203 -21.59689 -20.99912 0.490 19.97477 H ? A ? 93 HB 1
   ATOM 2740 HG1 B THR A 97 ? -2.64465 -20.29413 -21.85781 0.490 20.07754 H ? A ? 93 HG1 1
   ATOM 2741 HG21 B THR A 97 ? -2.52285 -22.51182 -19.37369 0.490 20.05658 H ? A ? 93 HG21 1
   ATOM 2742 HG22 B THR A 97 ? -1.14957 -22.06064 -18.73883 0.490 20.05658 H ? A ? 93 HG22 1
   ATOM 2743 HG23 B THR A 97 ? -2.43329 -21.15793 -18.56654 0.490 20.05658 H ? A ? 93 HG23 1
   ATOM 2744 N C THR A 97 ? -0.43853 -18.95392 -21.25710 0.193 14.73594 N ? A ? 93 N 1
   ATOM 2745 CA C THR A 97 ? -0.81247 -19.64408 -20.02574 0.193 13.20080 C ? A ? 93 CA 1
   ATOM 2746 C C THR A 97 ? 0.46255 -20.17403 -19.38703 0.193 12.84191 C ? A ? 93 C 1
   ATOM 2747 O C THR A 97 ? 1.17745 -20.97168 -20.00038 0.193 13.26139 O ? A ? 93 O 1
   ATOM 2748 CB C THR A 97 ? -1.79610 -20.78970 -20.27969 0.193 16.13943 C ? A ? 93 CB 1
   ATOM 2749 OG1 C THR A 97 ? -1.31772 -21.61288 -21.35226 0.193 16.38529 O ? A ? 93 OG1 1
   ATOM 2750 CG2 C THR A 97 ? -3.17178 -20.23651 -20.62011 0.193 17.66250 C ? A ? 93 CG2 1
   ATOM 2751 H C THR A 97 ? 0.00973 -19.44876 -21.79913 0.193 17.68313 H ? A ? 93 H 1
   ATOM 2752 HA C THR A 97 ? -1.24477 -19.01724 -19.42483 0.193 15.84096 H ? A ? 93 HA 1
   ATOM 2753 HB C THR A 97 ? -1.87797 -21.33478 -19.48152 0.193 19.36731 H ? A ? 93 HB 1
   ATOM 2754 HG1 C THR A 97 ? -0.61111 -22.00391 -21.12116 0.193 19.66235 H ? A ? 93 HG1 1
   ATOM 2755 HG21 C THR A 97 ? -3.64026 -20.85040 -21.20710 0.193 21.19500 H ? A ? 93 HG21 1
   ATOM 2756 HG22 C THR A 97 ? -3.69134 -20.11750 -19.80969 0.193 21.19500 H ? A ? 93 HG22 1
   ATOM 2757 HG23 C THR A 97 ? -3.08372 -19.37971 -21.06625 0.193 21.19500 H ? A ? 93 HG23 1
   ATOM 2758 N A ILE A 98 ? 0.58998 -19.83246 -18.27422 0.317 12.34954 N ? A ? 94 N 1
   ATOM 2759 CA A ILE A 98 ? 1.76576 -20.25111 -17.51602 0.317 13.75994 C ? A ? 94 CA 1
   ATOM 2760 C A ILE A 98 ? 1.28976 -21.14922 -16.38018 0.317 14.77012 C ? A ? 94 C 1
   ATOM 2761 O A ILE A 98 ? 0.48167 -20.72852 -15.54546 0.317 13.59723 O ? A ? 94 O 1
   ATOM 2762 CB A ILE A 98 ? 2.55914 -19.05667 -16.96675 0.317 13.99196 C ? A ? 94 CB 1
   ATOM 2763 CG1 A ILE A 98 ? 2.94747 -18.09013 -18.08346 0.317 13.28665 C ? A ? 94 CG1 1
   ATOM 2764 CG2 A ILE A 98 ? 3.80546 -19.55767 -16.23506 0.317 13.92001 C ? A ? 94 CG2 1
   ATOM 2765 CD1 A ILE A 98 ? 3.58243 -16.79474 -17.57444 0.317 14.23382 C ? A ? 94 CD1 1
   ATOM 2766 H A ILE A 98 ? 0.09087 -19.27300 -17.85291 0.317 14.81945 H ? A ? 94 H 1
   ATOM 2767 HA A ILE A 98 ? 2.35069 -20.76034 -18.09864 0.317 16.51193 H ? A ? 94 HA 1
   ATOM 2768 HB A ILE A 98 ? 1.99221 -18.57524 -16.34408 0.317 16.79035 H ? A ? 94 HB 1
   ATOM 2769 HG12 A ILE A 98 ? 3.58849 -18.52644 -18.66623 0.317 15.94398 H ? A ? 94 HG12 1
   ATOM 2770 HG13 A ILE A 98 ? 2.15093 -17.85404 -18.58415 0.317 15.94398 H ? A ? 94 HG13 1
   ATOM 2771 HG21 A ILE A 98 ? 4.36569 -18.79864 -16.00941 0.317 16.70401 H ? A ? 94 HG21 1
   ATOM 2772 HG22 A ILE A 98 ? 3.53287 -20.01947 -15.42677 0.317 16.70401 H ? A ? 94 HG22 1
   ATOM 2773 HG23 A ILE A 98 ? 4.28976 -20.16520 -16.81579 0.317 16.70401 H ? A ? 94 HG23 1
   ATOM 2774 HD11 A ILE A 98 ? 3.60004 -16.14685 -18.29612 0.317 17.08058 H ? A ? 94 HD11 1
   ATOM 2775 HD12 A ILE A 98 ? 3.05432 -16.45309 -16.83602 0.317 17.08058 H ? A ? 94 HD12 1
   ATOM 2776 HD13 A ILE A 98 ? 4.48615 -16.98206 -17.27596 0.317 17.08058 H ? A ? 94 HD13 1
   ATOM 2777 N B ILE A 98 ? 0.56974 -19.94169 -18.15271 0.490 12.17181 N ? A ? 94 N 1
   ATOM 2778 CA B ILE A 98 ? 1.80376 -20.19315 -17.41387 0.490 13.76861 C ? A ? 94 CA 1
   ATOM 2779 C B ILE A 98 ? 1.44384 -21.10300 -16.24341 0.490 14.62279 C ? A ? 94 C 1
   ATOM 2780 O B ILE A 98 ? 0.86216 -20.65049 -15.25454 0.490 13.80753 O ? A ? 94 O 1
   ATOM 2781 CB B ILE A 98 ? 2.47315 -18.90808 -16.92218 0.490 14.16859 C ? A ? 94 CB 1
   ATOM 2782 CG1 B ILE A 98 ? 2.75518 -17.95208 -18.07890 0.490 13.23183 C ? A ? 94 CG1 1
   ATOM 2783 CG2 B ILE A 98 ? 3.76608 -19.24904 -16.19178 0.490 14.19776 C ? A ? 94 CG2 1
   ATOM 2784 CD1 B ILE A 98 ? 3.28948 -16.60021 -17.62441 0.490 14.28034 C ? A ? 94 CD1 1
   ATOM 2785 H B ILE A 98 ? -0.09129 -19.70071 -17.65818 0.490 14.60617 H ? A ? 94 H 1
   ATOM 2786 HA B ILE A 98 ? 2.42632 -20.66280 -17.99071 0.490 16.52233 H ? A ? 94 HA 1
   ATOM 2787 HB B ILE A 98 ? 1.86357 -18.46378 -16.31234 0.490 17.00230 H ? A ? 94 HB 1
   ATOM 2788 HG12 B ILE A 98 ? 3.41721 -18.35326 -18.66342 0.490 15.87819 H ? A ? 94 HG12 1
   ATOM 2789 HG13 B ILE A 98 ? 1.93121 -17.79834 -18.56710 0.490 15.87819 H ? A ? 94 HG13 1
   ATOM 2790 HG21 B ILE A 98 ? 4.20076 -18.42613 -15.91833 0.490 17.03731 H ? A ? 94 HG21 1
   ATOM 2791 HG22 B ILE A 98 ? 3.55608 -19.78701 -15.41243 0.490 17.03731 H ? A ? 94 HG22 1
   ATOM 2792 HG23 B ILE A 98 ? 4.34536 -19.74600 -16.79043 0.490 17.03731 H ? A ? 94 HG23 1
   ATOM 2793 HD11 B ILE A 98 ? 3.25714 -15.98090 -18.37027 0.490 17.13641 H ? A ? 94 HD11 1
   ATOM 2794 HD12 B ILE A 98 ? 2.73843 -16.27115 -16.89711 0.490 17.13641 H ? A ? 94 HD12 1
   ATOM 2795 HD13 B ILE A 98 ? 4.20522 -16.70764 -17.32313 0.490 17.13641 H ? A ? 94 HD13 1
   ATOM 2796 N C ILE A 98 ? 0.75149 -19.72635 -18.16835 0.193 12.52267 N ? A ? 94 N 1
   ATOM 2797 CA C ILE A 98 ? 1.90105 -20.20133 -17.40560 0.193 13.78558 C ? A ? 94 CA 1
   ATOM 2798 C C ILE A 98 ? 1.37908 -21.11768 -16.30702 0.193 14.66711 C ? A ? 94 C 1
   ATOM 2799 O C ILE A 98 ? 0.61508 -20.68214 -15.43761 0.193 13.71600 O ? A ? 94 O 1
   ATOM 2800 CB C ILE A 98 ? 2.71910 -19.04716 -16.80778 0.193 14.05045 C ? A ? 94 CB 1
   ATOM 2801 CG1 C ILE A 98 ? 3.13248 -18.05247 -17.89089 0.193 13.33842 C ? A ? 94 CG1 1
   ATOM 2802 CG2 C ILE A 98 ? 3.95412 -19.59645 -16.10381 0.193 13.91417 C ? A ? 94 CG2 1
   ATOM 2803 CD1 C ILE A 98 ? 3.94074 -16.86674 -17.36411 0.193 13.58579 C ? A ? 94 CD1 1
   ATOM 2804 H C ILE A 98 ? 0.28541 -19.13419 -17.75395 0.193 15.02720 H ? A ? 94 H 1
   ATOM 2805 HA C ILE A 98 ? 2.48174 -20.70965 -17.99323 0.193 16.54270 H ? A ? 94 HA 1
   ATOM 2806 HB C ILE A 98 ? 2.16143 -18.58191 -16.16478 0.193 16.86054 H ? A ? 94 HB 1
   ATOM 2807 HG12 C ILE A 98 ? 3.67809 -18.51447 -18.54645 0.193 16.00610 H ? A ? 94 HG12 1
   ATOM 2808 HG13 C ILE A 98 ? 2.33289 -17.70123 -18.31301 0.193 16.00610 H ? A ? 94 HG13 1
   ATOM 2809 HG21 C ILE A 98 ? 4.43187 -18.86292 -15.68595 0.193 16.69701 H ? A ? 94 HG21 1
   ATOM 2810 HG22 C ILE A 98 ? 3.67526 -20.23608 -15.43000 0.193 16.69701 H ? A ? 94 HG22 1
   ATOM 2811 HG23 C ILE A 98 ? 4.52299 -20.03180 -16.75784 0.193 16.69701 H ? A ? 94 HG23 1
   ATOM 2812 HD11 C ILE A 98 ? 3.99928 -16.19132 -18.05785 0.193 16.30295 H ? A ? 94 HD11 1
   ATOM 2813 HD12 C ILE A 98 ? 3.49434 -16.50188 -16.58405 0.193 16.30295 H ? A ? 94 HD12 1
   ATOM 2814 HD13 C ILE A 98 ? 4.82953 -17.17215 -17.12396 0.193 16.30295 H ? A ? 94 HD13 1
   ATOM 2815 N . SER A 99 ? 1.78102 -22.38464 -16.34885 1.000 15.64755 N ? A ? 95 N 1
   ATOM 2816 CA . SER A 99 ? 1.35495 -23.38897 -15.37131 1.000 14.63982 C ? A ? 95 CA 1
   ATOM 2817 C . SER A 99 ? 2.48474 -23.69983 -14.39532 1.000 16.69146 C ? A ? 95 C 1
   ATOM 2818 O . SER A 99 ? 3.53807 -24.20847 -14.81130 1.000 15.86039 O ? A ? 95 O 1
   ATOM 2819 HA . SER A 99 ? 0.61696 -23.02997 -14.85421 1.000 17.56779 H ? A ? 95 HA 1
   ATOM 2820 CB A SER A 99 ? 0.88994 -24.66451 -16.07267 0.064 18.37283 C ? A ? 95 CB 1
   ATOM 2821 OG A SER A 99 ? 1.93138 -25.23637 -16.83902 0.064 18.73380 O ? A ? 95 OG 1
   ATOM 2822 H A SER A 99 ? 2.37744 -22.67408 -16.89668 0.317 18.77706 H ? A ? 95 H 1
   ATOM 2823 HB2 A SER A 99 ? 0.60460 -25.30527 -15.40267 0.064 22.04740 H ? A ? 95 HB2 1
   ATOM 2824 HB3 A SER A 99 ? 0.14971 -24.44764 -16.66082 0.064 22.04740 H ? A ? 95 HB3 1
   ATOM 2825 HG A SER A 99 ? 2.10207 -24.74847 -17.50116 0.064 22.48056 H ? A ? 95 HG 1
   ATOM 2826 CB B SER A 99 ? 0.89872 -24.66761 -16.07853 0.235 18.37876 C ? A ? 95 CB 1
   ATOM 2827 OG B SER A 99 ? 0.49639 -25.66583 -15.15045 0.235 16.64751 O ? A ? 95 OG 1
   ATOM 2828 H B SER A 99 ? 2.26265 -22.70375 -16.98587 0.490 18.77706 H ? A ? 95 H 1
   ATOM 2829 HB2 B SER A 99 ? 0.14742 -24.45519 -16.65414 0.235 22.05451 H ? A ? 95 HB2 1
   ATOM 2830 HB3 B SER A 99 ? 1.63522 -25.01171 -16.60775 0.235 22.05451 H ? A ? 95 HB3 1
   ATOM 2831 HG B SER A 99 ? 1.12933 -25.84393 -14.62770 0.235 19.97702 H ? A ? 95 HG 1
   ATOM 2832 CB C SER A 99 ? 0.91626 -24.66660 -16.09174 0.701 18.39138 C ? A ? 95 CB 1
   ATOM 2833 OG C SER A 99 ? -0.19420 -24.41946 -16.93756 0.701 18.54052 O ? A ? 95 OG 1
   ATOM 2834 H C SER A 99 ? 2.31365 -22.69614 -16.94791 0.193 18.77706 H ? A ? 95 H 1
   ATOM 2835 HB2 C SER A 99 ? 1.65441 -24.99431 -16.62900 0.702 22.06966 H ? A ? 95 HB2 1
   ATOM 2836 HB3 C SER A 99 ? 0.66662 -25.33095 -15.43051 0.702 22.06966 H ? A ? 95 HB3 1
   ATOM 2837 HG C SER A 99 ? -0.41810 -25.12663 -17.33175 0.702 22.24863 H ? A ? 95 HG 1
   ATOM 2838 N . PHE A 100 ? 2.25851 -23.42127 -13.09619 1.000 14.88678 N ? A ? 96 N 1
   ATOM 2839 CA . PHE A 100 ? 3.25357 -23.66350 -12.05711 1.000 14.92915 C ? A ? 96 CA 1
   ATOM 2840 C . PHE A 100 ? 3.04231 -25.07343 -11.51785 1.000 17.93058 C ? A ? 96 C 1
   ATOM 2841 O . PHE A 100 ? 1.96003 -25.38751 -11.01316 1.000 16.77182 O ? A ? 96 O 1
   ATOM 2842 H . PHE A 100 ? 1.52421 -23.08748 -12.79788 1.000 17.86414 H ? A ? 96 H 1
   ATOM 2843 HA . PHE A 100 ? 4.14865 -23.60660 -12.42657 1.000 17.91498 H ? A ? 96 HA 1
   ATOM 2844 CB A PHE A 100 ? 3.15319 -22.61320 -10.94414 0.459 14.52478 C ? A ? 96 CB 1
   ATOM 2845 CG A PHE A 100 ? 3.38222 -21.20786 -11.43158 0.459 14.76574 C ? A ? 96 CG 1
   ATOM 2846 CD1 A PHE A 100 ? 4.65013 -20.65535 -11.42570 0.459 13.18502 C ? A ? 96 CD1 1
   ATOM 2847 CD2 A PHE A 100 ? 2.33232 -20.45887 -11.94572 0.459 13.09980 C ? A ? 96 CD2 1
   ATOM 2848 CE1 A PHE A 100 ? 4.86112 -19.36677 -11.90714 0.459 14.85561 C ? A ? 96 CE1 1
   ATOM 2849 CE2 A PHE A 100 ? 2.53547 -19.17752 -12.42126 0.459 12.54544 C ? A ? 96 CE2 1
   ATOM 2850 CZ A PHE A 100 ? 3.79865 -18.63092 -12.40159 0.459 16.20166 C ? A ? 96 CZ 1
   ATOM 2851 HB2 A PHE A 100 ? 2.26587 -22.65280 -10.55428 0.459 17.42974 H ? A ? 96 HB2 1
   ATOM 2852 HB3 A PHE A 100 ? 3.82144 -22.80714 -10.26833 0.459 17.42974 H ? A ? 96 HB3 1
   ATOM 2853 HD1 A PHE A 100 ? 5.36702 -21.14861 -11.09759 0.459 15.82202 H ? A ? 96 HD1 1
   ATOM 2854 HD2 A PHE A 100 ? 1.47809 -20.82570 -11.97046 0.459 15.71976 H ? A ? 96 HD2 1
   ATOM 2855 HE1 A PHE A 100 ? 5.71583 -19.00036 -11.89656 0.459 17.82673 H ? A ? 96 HE1 1
   ATOM 2856 HE2 A PHE A 100 ? 1.82003 -18.68526 -12.75402 0.459 15.05453 H ? A ? 96 HE2 1
   ATOM 2857 HZ A PHE A 100 ? 3.93782 -17.76833 -12.72015 0.459 19.44200 H ? A ? 96 HZ 1
   ATOM 2858 CB C PHE A 100 ? 3.16346 -22.60750 -10.94147 0.541 14.49708 C ? A ? 96 CB 1
   ATOM 2859 CG C PHE A 100 ? 3.54794 -21.22769 -11.40395 0.541 14.57298 C ? A ? 96 CG 1
   ATOM 2860 CD1 C PHE A 100 ? 2.59528 -20.37568 -11.94559 0.541 13.11641 C ? A ? 96 CD1 1
   ATOM 2861 CD2 C PHE A 100 ? 4.86375 -20.80884 -11.35745 0.541 13.26342 C ? A ? 96 CD2 1
   ATOM 2862 CE1 C PHE A 100 ? 2.94019 -19.12047 -12.40326 0.541 12.97408 C ? A ? 96 CE1 1
   ATOM 2863 CE2 C PHE A 100 ? 5.21800 -19.54669 -11.81978 0.541 15.73699 C ? A ? 96 CE2 1
   ATOM 2864 CZ C PHE A 100 ? 4.25660 -18.70617 -12.34177 0.541 15.76932 C ? A ? 96 CZ 1
   ATOM 2865 HB2 C PHE A 100 ? 2.25032 -22.57037 -10.61636 0.541 17.39650 H ? A ? 96 HB2 1
   ATOM 2866 HB3 C PHE A 100 ? 3.76218 -22.85911 -10.22095 0.541 17.39650 H ? A ? 96 HB3 1
   ATOM 2867 HD1 C PHE A 100 ? 1.71008 -20.65542 -12.00091 0.541 15.73969 H ? A ? 96 HD1 1
   ATOM 2868 HD2 C PHE A 100 ? 5.51686 -21.37518 -11.01451 0.541 15.91611 H ? A ? 96 HD2 1
   ATOM 2869 HE1 C PHE A 100 ? 2.28887 -18.55550 -12.75182 0.541 15.56889 H ? A ? 96 HE1 1
   ATOM 2870 HE2 C PHE A 100 ? 6.10438 -19.26847 -11.77715 0.541 18.88438 H ? A ? 96 HE2 1
   ATOM 2871 HZ C PHE A 100 ? 4.49430 -17.86217 -12.65170 0.541 18.92319 H ? A ? 96 HZ 1
   ATOM 2872 N A LYS A 101 ? 4.06428 -25.91618 -11.65996 0.660 16.96633 N ? A ? 97 N 1
   ATOM 2873 CA A LYS A 101 ? 3.95834 -27.31656 -11.26387 0.660 19.68172 C ? A ? 97 CA 1
   ATOM 2874 C A LYS A 101 ? 3.49933 -27.42703 -9.81576 0.660 16.35684 C ? A ? 97 C 1
   ATOM 2875 O A LYS A 101 ? 4.05628 -26.77478 -8.92922 0.660 18.15814 O ? A ? 97 O 1
   ATOM 2876 CB A LYS A 101 ? 5.30855 -28.00834 -11.43393 0.660 23.48810 C ? A ? 97 CB 1
   ATOM 2877 CG A LYS A 101 ? 5.28219 -29.50236 -11.13970 0.660 23.54538 C ? A ? 97 CG 1
   ATOM 2878 CD A LYS A 101 ? 6.64424 -30.13937 -11.37189 0.660 36.11926 C ? A ? 97 CD 1
   ATOM 2879 CE A LYS A 101 ? 6.68835 -31.53955 -10.78508 0.660 49.67309 C ? A ? 97 CE 1
   ATOM 2880 NZ A LYS A 101 ? 5.57087 -32.37718 -11.31050 0.660 49.94375 N ? A ? 97 NZ 1
   ATOM 2881 H A LYS A 101 ? 4.83129 -25.70092 -11.98392 0.660 20.35959 H ? A ? 97 H 1
   ATOM 2882 HA A LYS A 101 ? 3.30735 -27.76119 -11.82905 0.660 23.61806 H ? A ? 97 HA 1
   ATOM 2883 HB2 A LYS A 101 ? 5.60302 -27.89359 -12.35100 0.660 28.18572 H ? A ? 97 HB2 1
   ATOM 2884 HB3 A LYS A 101 ? 5.94558 -27.59955 -10.82732 0.660 28.18572 H ? A ? 97 HB3 1
   ATOM 2885 HG2 A LYS A 101 ? 5.03363 -29.64312 -10.21271 0.660 28.25445 H ? A ? 97 HG2 1
   ATOM 2886 HG3 A LYS A 101 ? 4.63990 -29.93393 -11.72460 0.660 28.25445 H ? A ? 97 HG3 1
   ATOM 2887 HD2 A LYS A 101 ? 6.81648 -30.19878 -12.32462 0.660 43.34311 H ? A ? 97 HD2 1
   ATOM 2888 HD3 A LYS A 101 ? 7.33019 -29.60378 -10.94351 0.660 43.34311 H ? A ? 97 HD3 1
   ATOM 2889 HE2 A LYS A 101 ? 7.52771 -31.96316 -11.02369 0.660 59.60770 H ? A ? 97 HE2 1
   ATOM 2890 HE3 A LYS A 101 ? 6.60543 -31.48777 -9.82002 0.660 59.60770 H ? A ? 97 HE3 1
   ATOM 2891 HZ1 A LYS A 101 ? 5.54195 -33.15338 -10.87601 0.660 59.93250 H ? A ? 97 HZ1 1
   ATOM 2892 HZ2 A LYS A 101 ? 4.79545 -31.95478 -11.19917 0.660 59.93250 H ? A ? 97 HZ2 1
   ATOM 2893 HZ3 A LYS A 101 ? 5.69132 -32.53603 -12.17789 0.660 59.93250 H ? A ? 97 HZ3 1
   ATOM 2894 N B LYS A 101 ? 4.05263 -25.92908 -11.66676 0.340 17.02404 N ? A ? 97 N 1
   ATOM 2895 CA B LYS A 101 ? 3.91697 -27.31617 -11.23564 0.340 19.71422 C ? A ? 97 CA 1
   ATOM 2896 C B LYS A 101 ? 3.62318 -27.37082 -9.74122 0.340 16.69132 C ? A ? 97 C 1
   ATOM 2897 O B LYS A 101 ? 4.28407 -26.70244 -8.94101 0.340 17.78257 O ? A ? 97 O 1
   ATOM 2898 CB B LYS A 101 ? 5.18905 -28.10020 -11.55466 0.340 23.68890 C ? A ? 97 CB 1
   ATOM 2899 CG B LYS A 101 ? 5.00461 -29.61613 -11.52718 0.340 24.08724 C ? A ? 97 CG 1
   ATOM 2900 CD B LYS A 101 ? 6.26735 -30.33490 -11.97384 0.340 33.68395 C ? A ? 97 CD 1
   ATOM 2901 CE B LYS A 101 ? 6.07536 -31.84543 -11.97697 0.340 45.15145 C ? A ? 97 CE 1
   ATOM 2902 NZ B LYS A 101 ? 7.32533 -32.56437 -12.36405 0.340 48.17827 N ? A ? 97 NZ 1
   ATOM 2903 H B LYS A 101 ? 4.81644 -25.73321 -12.01003 0.340 20.42884 H ? A ? 97 H 1
   ATOM 2904 HA B LYS A 101 ? 3.18254 -27.73226 -11.71352 0.340 23.65706 H ? A ? 97 HA 1
   ATOM 2905 HB2 B LYS A 101 ? 5.49105 -27.85525 -12.44331 0.340 28.42668 H ? A ? 97 HB2 1
   ATOM 2906 HB3 B LYS A 101 ? 5.86727 -27.87304 -10.89943 0.340 28.42668 H ? A ? 97 HB3 1
   ATOM 2907 HG2 B LYS A 101 ? 4.79571 -29.89870 -10.62307 0.340 28.90468 H ? A ? 97 HG2 1
   ATOM 2908 HG3 B LYS A 101 ? 4.28366 -29.86367 -12.12706 0.340 28.90468 H ? A ? 97 HG3 1
   ATOM 2909 HD2 B LYS A 101 ? 6.49591 -30.05437 -12.87382 0.340 40.42074 H ? A ? 97 HD2 1
   ATOM 2910 HD3 B LYS A 101 ? 6.99179 -30.12052 -11.36546 0.340 40.42074 H ? A ? 97 HD3 1
   ATOM 2911 HE2 B LYS A 101 ? 5.82054 -32.13714 -11.08766 0.340 54.18174 H ? A ? 97 HE2 1
   ATOM 2912 HE3 B LYS A 101 ? 5.38180 -32.07821 -12.61391 0.340 54.18174 H ? A ? 97 HE3 1
   ATOM 2913 HZ1 B LYS A 101 ? 7.26685 -33.42211 -12.13391 0.340 57.81393 H ? A ? 97 HZ1 1
   ATOM 2914 HZ2 B LYS A 101 ? 7.44829 -32.50908 -13.24378 0.340 57.81393 H ? A ? 97 HZ2 1
   ATOM 2915 HZ3 B LYS A 101 ? 8.02539 -32.20163 -11.95120 0.340 57.81393 H ? A ? 97 HZ3 1
   ATOM 2916 N A ASP A 102 ? 2.47065 -28.24373 -9.58563 0.660 14.56061 N ? A ? 98 N 1
   ATOM 2917 CA A ASP A 102 ? 1.93213 -28.50870 -8.25425 0.660 21.20021 C ? A ? 98 CA 1
   ATOM 2918 C A ASP A 102 ? 1.22897 -27.30177 -7.63566 0.660 21.64397 C ? A ? 98 C 1
   ATOM 2919 O A ASP A 102 ? 1.04880 -27.24666 -6.40985 0.660 17.46590 O ? A ? 98 O 1
   ATOM 2920 CB A ASP A 102 ? 3.05083 -28.99594 -7.33636 0.660 17.20844 C ? A ? 98 CB 1
   ATOM 2921 CG A ASP A 102 ? 3.56044 -30.37660 -7.71905 0.660 26.71516 C ? A ? 98 CG 1
   ATOM 2922 OD1 A ASP A 102 ? 2.72734 -31.24312 -8.05945 0.660 24.08999 O ? A ? 98 OD1 1
   ATOM 2923 OD2 A ASP A 102 ? 4.79115 -30.59671 -7.67845 0.660 31.46080 O ? A ? 98 OD2 1
   ATOM 2924 H A ASP A 102 ? 2.05586 -28.66900 -10.20748 0.660 17.47274 H ? A ? 98 H 1
   ATOM 2925 HA A ASP A 102 ? 1.25563 -29.20021 -8.32545 0.660 25.44025 H ? A ? 98 HA 1
   ATOM 2926 HB2 A ASP A 102 ? 3.79507 -28.37593 -7.38735 0.660 20.65013 H ? A ? 98 HB2 1
   ATOM 2927 HB3 A ASP A 102 ? 2.71748 -29.04000 -6.42651 0.660 20.65013 H ? A ? 98 HB3 1
   ATOM 2928 N B ASP A 102 ? 2.61922 -28.16344 -9.36701 0.340 15.84352 N ? A ? 98 N 1
   ATOM 2929 CA B ASP A 102 ? 2.18407 -28.27871 -7.97548 0.340 20.20104 C ? A ? 98 CA 1
   ATOM 2930 C B ASP A 102 ? 1.61259 -26.96822 -7.43328 0.340 22.18024 C ? A ? 98 C 1
   ATOM 2931 O B ASP A 102 ? 1.63263 -26.72407 -6.22151 0.340 20.26925 O ? A ? 98 O 1
   ATOM 2932 CB B ASP A 102 ? 3.33297 -28.76623 -7.08892 0.340 19.93945 C ? A ? 98 CB 1
   ATOM 2933 CG B ASP A 102 ? 3.27103 -30.26242 -6.82461 0.340 32.72818 C ? A ? 98 CG 1
   ATOM 2934 OD1 B ASP A 102 ? 2.18250 -30.75883 -6.45028 0.340 34.11006 O ? A ? 98 OD1 1
   ATOM 2935 OD2 B ASP A 102 ? 4.30484 -30.94632 -7.00345 0.340 35.08043 O ? A ? 98 OD2 1
   ATOM 2936 H B ASP A 102 ? 2.16694 -28.65277 -9.91070 0.340 19.01223 H ? A ? 98 H 1
   ATOM 2937 HA B ASP A 102 ? 1.46785 -28.93159 -7.93441 0.340 24.24124 H ? A ? 98 HA 1
   ATOM 2938 HB2 B ASP A 102 ? 4.17605 -28.57294 -7.52795 0.340 23.92735 H ? A ? 98 HB2 1
   ATOM 2939 HB3 B ASP A 102 ? 3.29085 -28.30790 -6.23506 0.340 23.92735 H ? A ? 98 HB3 1
   ATOM 2940 N A ASP A 103 ? 0.80268 -26.34539 -8.45446 0.660 16.51673 N ? A ? 99 N 1
   ATOM 2941 CA A ASP A 103 ? 0.20170 -25.11494 -7.95703 0.660 18.62412 C ? A ? 99 CA 1
   ATOM 2942 C A ASP A 103 ? -0.66213 -24.53081 -9.08119 0.660 20.70052 C ? A ? 99 C 1
   ATOM 2943 O A ASP A 103 ? -1.03968 -25.24613 -10.01654 0.660 19.50942 O ? A ? 99 O 1
   ATOM 2944 CB A ASP A 103 ? 1.31149 -24.17441 -7.45108 0.660 18.26571 C ? A ? 99 CB 1
   ATOM 2945 CG A ASP A 103 ? 0.85584 -23.27130 -6.31416 0.660 20.14063 C ? A ? 99 CG 1
   ATOM 2946 OD1 A ASP A 103 ? -0.33664 -22.96181 -6.26959 0.660 19.45648 O ? A ? 99 OD1 1
   ATOM 2947 OD2 A ASP A 103 ? 1.68265 -22.86294 -5.47148 0.660 17.13623 O ? A ? 99 OD2 1
   ATOM 2948 H A ASP A 103 ? 0.85136 -26.38674 -9.31208 0.660 19.82008 H ? A ? 99 H 1
   ATOM 2949 HA A ASP A 103 ? -0.38836 -25.30842 -7.21185 0.660 22.34895 H ? A ? 99 HA 1
   ATOM 2950 HB2 A ASP A 103 ? 2.05419 -24.70861 -7.12869 0.660 21.91886 H ? A ? 99 HB2 1
   ATOM 2951 HB3 A ASP A 103 ? 1.60286 -23.60877 -8.18323 0.660 21.91886 H ? A ? 99 HB3 1
   ATOM 2952 N B ASP A 103 ? 1.08903 -26.12468 -8.31700 0.340 17.57662 N ? A ? 99 N 1
   ATOM 2953 CA B ASP A 103 ? 0.45031 -24.87180 -7.92841 0.340 18.54264 C ? A ? 99 CA 1
   ATOM 2954 C B ASP A 103 ? -0.53499 -24.48908 -9.02803 0.340 20.50838 C ? A ? 99 C 1
   ATOM 2955 O B ASP A 103 ? -0.88293 -25.31093 -9.88216 0.340 19.31645 O ? A ? 99 O 1
   ATOM 2956 CB B ASP A 103 ? 1.49847 -23.77730 -7.71453 0.340 18.78294 C ? A ? 99 CB 1
   ATOM 2957 CG B ASP A 103 ? 1.22783 -22.89987 -6.50759 0.340 20.30615 C ? A ? 99 CG 1
   ATOM 2958 OD1 B ASP A 103 ? 0.05305 -22.69458 -6.18849 0.340 17.87560 O ? A ? 99 OD1 1
   ATOM 2959 OD2 B ASP A 103 ? 2.19474 -22.38870 -5.89199 0.340 20.80215 O ? A ? 99 OD2 1
   ATOM 2960 H B ASP A 103 ? 1.09134 -26.25864 -9.16650 0.340 21.09194 H ? A ? 99 H 1
   ATOM 2961 HA B ASP A 103 ? -0.03597 -25.01014 -7.10058 0.340 22.25116 H ? A ? 99 HA 1
   ATOM 2962 HB2 B ASP A 103 ? 2.36478 -24.19498 -7.58818 0.340 22.53953 H ? A ? 99 HB2 1
   ATOM 2963 HB3 B ASP A 103 ? 1.51700 -23.20534 -8.49774 0.340 22.53953 H ? A ? 99 HB3 1
   ATOM 2964 N A GLY A 104 ? -0.97810 -23.24036 -8.98722 0.660 16.97149 N ? A ? 100 N 1
   ATOM 2965 CA A GLY A 104 ? -1.93229 -22.61040 -9.87582 0.660 16.02242 C ? A ? 100 CA 1
   ATOM 2966 C A GLY A 104 ? -1.30882 -22.18744 -11.19928 0.660 15.97219 C ? A ? 100 C 1
   ATOM 2967 O A GLY A 104 ? -0.17281 -22.53468 -11.53008 0.660 15.81112 O ? A ? 100 O 1
   ATOM 2968 H A GLY A 104 ? -0.64354 -22.70416 -8.40399 0.660 20.36578 H ? A ? 100 H 1
   ATOM 2969 HA2 A GLY A 104 ? -2.65354 -23.23129 -10.06341 0.660 19.22690 H ? A ? 100 HA2 1
   ATOM 2970 HA3 A GLY A 104 ? -2.29831 -21.82182 -9.44562 0.660 19.22690 H ? A ? 100 HA3 1
   ATOM 2971 N B GLY A 104 ? -0.98274 -23.23313 -9.01073 0.340 16.99662 N ? A ? 100 N 1
   ATOM 2972 CA B GLY A 104 ? -1.99033 -22.75715 -9.93998 0.340 16.25138 C ? A ? 100 CA 1
   ATOM 2973 C B GLY A 104 ? -1.41676 -22.40184 -11.29628 0.340 15.72748 C ? A ? 100 C 1
   ATOM 2974 O B GLY A 104 ? -0.45292 -23.01755 -11.77209 0.340 14.72154 O ? A ? 100 O 1
   ATOM 2975 H B GLY A 104 ? -0.71008 -22.63259 -8.45881 0.340 20.39594 H ? A ? 100 H 1
   ATOM 2976 HA2 B GLY A 104 ? -2.66100 -23.44674 -10.06475 0.340 19.50165 H ? A ? 100 HA2 1
   ATOM 2977 HA3 B GLY A 104 ? -2.41518 -21.96616 -9.57292 0.340 19.50165 H ? A ? 100 HA3 1
   ATOM 2978 N A TYR A 105 ? -2.08274 -21.42208 -11.97403 0.660 12.59461 N ? A ? 101 N 1
   ATOM 2979 CA A TYR A 105 ? -1.60664 -20.96860 -13.27885 0.660 14.64154 C ? A ? 101 CA 1
   ATOM 2980 C A TYR A 105 ? -2.01290 -19.52399 -13.54575 0.660 13.77495 C ? A ? 101 C 1
   ATOM 2981 O A TYR A 105 ? -3.00718 -19.02050 -13.01404 0.660 16.10085 O ? A ? 101 O 1
   ATOM 2982 CB A TYR A 105 ? -2.11987 -21.86672 -14.41940 0.660 19.14767 C ? A ? 101 CB 1
   ATOM 2983 CG A TYR A 105 ? -3.62668 -21.90690 -14.58758 0.660 19.56543 C ? A ? 101 CG 1
   ATOM 2984 CD1 A TYR A 105 ? -4.41161 -22.78436 -13.83956 0.660 21.19274 C ? A ? 101 CD1 1
   ATOM 2985 CD2 A TYR A 105 ? -4.26211 -21.07656 -15.50241 0.660 21.70667 C ? A ? 101 CD2 1
   ATOM 2986 CE1 A TYR A 105 ? -5.78824 -22.82232 -13.99138 0.660 21.53055 C ? A ? 101 CE1 1
   ATOM 2987 CE2 A TYR A 105 ? -5.64084 -21.10513 -15.65731 0.660 23.49354 C ? A ? 101 CE2 1
   ATOM 2988 CZ A TYR A 105 ? -6.39957 -21.98086 -14.89396 0.660 24.23539 C ? A ? 101 CZ 1
   ATOM 2989 OH A TYR A 105 ? -7.76870 -22.02068 -15.04632 0.660 27.44036 O ? A ? 101 OH 1
   ATOM 2990 H A TYR A 105 ? -2.87449 -21.15777 -11.76698 0.660 15.11354 H ? A ? 101 H 1
   ATOM 2991 HA A TYR A 105 ? -0.63707 -20.99485 -13.26704 0.660 17.56984 H ? A ? 101 HA 1
   ATOM 2992 HB2 A TYR A 105 ? -1.74430 -21.54527 -15.25398 0.660 22.97720 H ? A ? 101 HB2 1
   ATOM 2993 HB3 A TYR A 105 ? -1.82355 -22.77472 -14.25020 0.660 22.97720 H ? A ? 101 HB3 1
   ATOM 2994 HD1 A TYR A 105 ? -4.00366 -23.35404 -13.22805 0.660 25.43129 H ? A ? 101 HD1 1
   ATOM 2995 HD2 A TYR A 105 ? -3.75550 -20.49238 -16.01912 0.660 26.04800 H ? A ? 101 HD2 1
   ATOM 2996 HE1 A TYR A 105 ? -6.29749 -23.41379 -13.48568 0.660 25.83666 H ? A ? 101 HE1 1
   ATOM 2997 HE2 A TYR A 105 ? -6.05417 -20.54022 -16.26963 0.660 28.19225 H ? A ? 101 HE2 1
   ATOM 2998 HH A TYR A 105 ? -8.09489 -22.62053 -14.55706 0.660 32.92844 H ? A ? 101 HH 1
   ATOM 2999 N B TYR A 105 ? -2.02160 -21.40332 -11.94173 0.340 12.76829 N ? A ? 101 N 1
   ATOM 3000 CA B TYR A 105 ? -1.48476 -20.94425 -13.21803 0.340 14.82700 C ? A ? 101 CA 1
   ATOM 3001 C B TYR A 105 ? -1.99567 -19.54914 -13.55524 0.340 13.85023 C ? A ? 101 C 1
   ATOM 3002 O B TYR A 105 ? -3.05166 -19.11630 -13.08656 0.340 16.21893 O ? A ? 101 O 1
   ATOM 3003 CB B TYR A 105 ? -1.82092 -21.91562 -14.35629 0.340 18.65307 C ? A ? 101 CB 1
   ATOM 3004 CG B TYR A 105 ? -3.27695 -21.93560 -14.79233 0.340 19.06293 C ? A ? 101 CG 1
   ATOM 3005 CD1 B TYR A 105 ? -4.22376 -22.68604 -14.10155 0.340 21.79425 C ? A ? 101 CD1 1
   ATOM 3006 CD2 B TYR A 105 ? -3.69987 -21.20874 -15.89828 0.340 20.08450 C ? A ? 101 CD2 1
   ATOM 3007 CE1 B TYR A 105 ? -5.55160 -22.70200 -14.49755 0.340 23.48612 C ? A ? 101 CE1 1
   ATOM 3008 CE2 B TYR A 105 ? -5.01971 -21.22237 -16.30256 0.340 22.61305 C ? A ? 101 CE2 1
   ATOM 3009 CZ B TYR A 105 ? -5.94089 -21.97274 -15.60489 0.340 26.10658 C ? A ? 101 CZ 1
   ATOM 3010 OH B TYR A 105 ? -7.25719 -21.98441 -16.01095 0.340 27.14053 O ? A ? 101 OH 1
   ATOM 3011 H B TYR A 105 ? -2.72355 -20.98904 -11.66742 0.340 15.32195 H ? A ? 101 H 1
   ATOM 3012 HA B TYR A 105 ? -0.52113 -20.88078 -13.12698 0.340 17.79240 H ? A ? 101 HA 1
   ATOM 3013 HB2 B TYR A 105 ? -1.29103 -21.67211 -15.13142 0.340 22.38369 H ? A ? 101 HB2 1
   ATOM 3014 HB3 B TYR A 105 ? -1.59384 -22.81350 -14.06796 0.340 22.38369 H ? A ? 101 HB3 1
   ATOM 3015 HD1 B TYR A 105 ? -3.96100 -23.18501 -13.36204 0.340 26.15311 H ? A ? 101 HD1 1
   ATOM 3016 HD2 B TYR A 105 ? -3.08194 -20.70332 -16.37536 0.340 24.10139 H ? A ? 101 HD2 1
   ATOM 3017 HE1 B TYR A 105 ? -6.17632 -23.19995 -14.02146 0.340 28.18335 H ? A ? 101 HE1 1
   ATOM 3018 HE2 B TYR A 105 ? -5.28613 -20.72690 -17.04312 0.340 27.13566 H ? A ? 101 HE2 1
   ATOM 3019 HH B TYR A 105 ? -7.68357 -22.57068 -15.58659 0.340 32.56864 H ? A ? 101 HH 1
   ATOM 3020 N . TYR A 106 ? -1.21516 -18.85207 -14.37590 1.000 13.72525 N ? A ? 102 N 1
   ATOM 3021 CA . TYR A 106 ? -1.54392 -17.52773 -14.88655 1.000 12.61797 C ? A ? 102 CA 1
   ATOM 3022 C . TYR A 106 ? -2.10871 -17.64606 -16.29597 1.000 14.68058 C ? A ? 102 C 1
   ATOM 3023 O . TYR A 106 ? -1.68535 -18.49521 -17.07917 1.000 17.29029 O ? A ? 102 O 1
   ATOM 3024 CB . TYR A 106 ? -0.32278 -16.59692 -14.97755 1.000 13.60699 C ? A ? 102 CB 1
   ATOM 3025 CG . TYR A 106 ? 0.40649 -16.22698 -13.72190 1.000 16.16154 C ? A ? 102 CG 1
   ATOM 3026 CD1 . TYR A 106 ? -0.21120 -16.26413 -12.49966 1.000 14.76436 C ? A ? 102 CD1 1
   ATOM 3027 CD2 . TYR A 106 ? 1.74546 -15.80276 -13.77891 1.000 16.39869 C ? A ? 102 CD2 1
   ATOM 3028 CE1 . TYR A 106 ? 0.45475 -15.91699 -11.37754 1.000 13.75743 C ? A ? 102 CE1 1
   ATOM 3029 CE2 . TYR A 106 ? 2.44067 -15.44804 -12.61975 1.000 14.12471 C ? A ? 102 CE2 1
   ATOM 3030 CZ . TYR A 106 ? 1.78669 -15.51230 -11.42280 1.000 19.13236 C ? A ? 102 CZ 1
   ATOM 3031 OH . TYR A 106 ? 2.43076 -15.15689 -10.24666 1.000 16.78941 O ? A ? 102 OH 1
   ATOM 3032 HA . TYR A 106 ? -2.18754 -17.13591 -14.27570 1.000 15.14156 H ? A ? 102 HA 1
   ATOM 3033 HB2 . TYR A 106 ? 0.32795 -17.02627 -15.55471 1.000 16.32839 H ? A ? 102 HB2 1
   ATOM 3034 HB3 . TYR A 106 ? -0.62080 -15.76406 -15.37556 1.000 16.32839 H ? A ? 102 HB3 1
   ATOM 3035 HD1 . TYR A 106 ? -1.10002 -16.53170 -12.44213 1.000 17.71723 H ? A ? 102 HD1 1
   ATOM 3036 HD2 . TYR A 106 ? 2.17593 -15.75740 -14.60204 1.000 19.67842 H ? A ? 102 HD2 1
   ATOM 3037 HE1 . TYR A 106 ? 0.01548 -15.94874 -10.55843 1.000 16.50892 H ? A ? 102 HE1 1
   ATOM 3038 HE2 . TYR A 106 ? 3.32849 -15.17445 -12.66256 1.000 16.94965 H ? A ? 102 HE2 1
   ATOM 3039 HH . TYR A 106 ? 3.24578 -15.35452 -10.29439 1.000 20.14729 H ? A ? 102 HH 1
   ATOM 3040 H A TYR A 106 ? -0.46172 -19.15191 -14.66229 0.660 16.47029 H ? A ? 102 H 1
   ATOM 3041 H B TYR A 106 ? -0.45691 -19.13894 -14.66290 0.340 16.47029 H ? A ? 102 H 1
   ATOM 3042 N . LYS A 107 ? -3.04017 -16.75880 -16.62711 1.000 13.62431 N ? A ? 103 N 1
   ATOM 3043 CA . LYS A 107 ? -3.46554 -16.51681 -18.00708 1.000 13.01708 C ? A ? 103 CA 1
   ATOM 3044 C . LYS A 107 ? -3.21331 -15.04930 -18.31726 1.000 15.76741 C ? A ? 103 C 1
   ATOM 3045 O . LYS A 107 ? -3.63094 -14.18048 -17.54337 1.000 17.35661 O ? A ? 103 O 1
   ATOM 3046 H . LYS A 107 ? -3.45435 -16.26867 -16.05454 1.000 16.34917 H ? A ? 103 H 1
   ATOM 3047 HA . LYS A 107 ? -2.95632 -17.06669 -18.62289 1.000 15.62049 H ? A ? 103 HA 1
   ATOM 3048 CB A LYS A 107 ? -4.94339 -16.85888 -18.19709 0.668 15.00829 C ? A ? 103 CB 1
   ATOM 3049 CG A LYS A 107 ? -5.29358 -18.33078 -17.94351 0.668 29.93991 C ? A ? 103 CG 1
   ATOM 3050 CD A LYS A 107 ? -5.29057 -19.17959 -19.23511 0.668 30.95001 C ? A ? 103 CD 1
   ATOM 3051 CE A LYS A 107 ? -5.80392 -20.59915 -18.96054 0.668 37.46239 C ? A ? 103 CE 1
   ATOM 3052 NZ A LYS A 107 ? -5.78711 -21.48848 -20.16484 0.668 34.39462 N ? A ? 103 NZ 1
   ATOM 3053 HB2 A LYS A 107 ? -5.46626 -16.32293 -17.58042 0.668 18.00994 H ? A ? 103 HB2 1
   ATOM 3054 HB3 A LYS A 107 ? -5.19339 -16.65155 -19.11110 0.668 18.00994 H ? A ? 103 HB3 1
   ATOM 3055 HG2 A LYS A 107 ? -4.64111 -18.71058 -17.33446 0.668 35.92789 H ? A ? 103 HG2 1
   ATOM 3056 HG3 A LYS A 107 ? -6.18040 -18.38216 -17.55388 0.668 35.92789 H ? A ? 103 HG3 1
   ATOM 3057 HD2 A LYS A 107 ? -5.86894 -18.76618 -19.89502 0.668 37.14001 H ? A ? 103 HD2 1
   ATOM 3058 HD3 A LYS A 107 ? -4.38577 -19.24145 -19.57922 0.668 37.14001 H ? A ? 103 HD3 1
   ATOM 3059 HE2 A LYS A 107 ? -5.24373 -21.00860 -18.28273 0.668 44.95487 H ? A ? 103 HE2 1
   ATOM 3060 HE3 A LYS A 107 ? -6.71979 -20.54502 -18.64567 0.668 44.95487 H ? A ? 103 HE3 1
   ATOM 3061 HZ1 A LYS A 107 ? -6.10754 -22.29173 -19.95457 0.668 41.27354 H ? A ? 103 HZ1 1
   ATOM 3062 HZ2 A LYS A 107 ? -6.28949 -21.13690 -20.80990 0.668 41.27354 H ? A ? 103 HZ2 1
   ATOM 3063 HZ3 A LYS A 107 ? -4.95404 -21.57925 -20.46461 0.668 41.27354 H ? A ? 103 HZ3 1
   ATOM 3064 CB B LYS A 107 ? -4.94664 -16.85061 -18.20653 0.332 15.19897 C ? A ? 103 CB 1
   ATOM 3065 CG B LYS A 107 ? -5.21792 -18.19955 -18.86083 0.332 29.50898 C ? A ? 103 CG 1
   ATOM 3066 CD B LYS A 107 ? -5.20686 -18.10689 -20.37739 0.332 30.77794 C ? A ? 103 CD 1
   ATOM 3067 CE B LYS A 107 ? -6.14528 -19.13709 -21.01051 0.332 34.68623 C ? A ? 103 CE 1
   ATOM 3068 NZ B LYS A 107 ? -5.78568 -20.54423 -20.67031 0.332 32.29713 N ? A ? 103 NZ 1
   ATOM 3069 HB2 B LYS A 107 ? -5.38015 -16.85538 -17.33881 0.332 18.23877 H ? A ? 103 HB2 1
   ATOM 3070 HB3 B LYS A 107 ? -5.34212 -16.16824 -18.77123 0.332 18.23877 H ? A ? 103 HB3 1
   ATOM 3071 HG2 B LYS A 107 ? -4.53172 -18.82967 -18.59068 0.332 35.41078 H ? A ? 103 HG2 1
   ATOM 3072 HG3 B LYS A 107 ? -6.09037 -18.51988 -18.58313 0.332 35.41078 H ? A ? 103 HG3 1
   ATOM 3073 HD2 B LYS A 107 ? -5.49917 -17.22221 -20.64718 0.332 36.93352 H ? A ? 103 HD2 1
   ATOM 3074 HD3 B LYS A 107 ? -4.30824 -18.27293 -20.70269 0.332 36.93352 H ? A ? 103 HD3 1
   ATOM 3075 HE2 B LYS A 107 ? -7.04845 -18.97572 -20.69566 0.332 41.62347 H ? A ? 103 HE2 1
   ATOM 3076 HE3 B LYS A 107 ? -6.10891 -19.04504 -21.97545 0.332 41.62347 H ? A ? 103 HE3 1
   ATOM 3077 HZ1 B LYS A 107 ? -6.43202 -21.09601 -20.93468 0.332 38.75655 H ? A ? 103 HZ1 1
   ATOM 3078 HZ2 B LYS A 107 ? -5.02748 -20.77153 -21.07720 0.332 38.75655 H ? A ? 103 HZ2 1
   ATOM 3079 HZ3 B LYS A 107 ? -5.67741 -20.62660 -19.79077 0.332 38.75655 H ? A ? 103 HZ3 1
   ATOM 3080 N . THR A 108 ? -2.51843 -14.75960 -19.42140 1.000 11.26974 N ? A ? 104 N 1
   ATOM 3081 CA . THR A 108 ? -2.16973 -13.37771 -19.70750 1.000 12.56816 C ? A ? 104 CA 1
   ATOM 3082 C . THR A 108 ? -2.56962 -12.97683 -21.12262 1.000 16.15522 C ? A ? 104 C 1
   ATOM 3083 O . THR A 108 ? -2.45734 -13.77506 -22.05722 1.000 12.39183 O ? A ? 104 O 1
   ATOM 3084 CB . THR A 108 ? -0.65687 -13.10689 -19.50494 1.000 15.16555 C ? A ? 104 CB 1
   ATOM 3085 OG1 . THR A 108 ? 0.12907 -13.85999 -20.44225 1.000 15.63590 O ? A ? 104 OG1 1
   ATOM 3086 CG2 . THR A 108 ? -0.22154 -13.45716 -18.11482 1.000 17.01316 C ? A ? 104 CG2 1
   ATOM 3087 H . THR A 108 ? -2.24814 -15.33548 -20.00011 1.000 13.52369 H ? A ? 104 H 1
   ATOM 3088 HA . THR A 108 ? -2.67401 -12.81885 -19.09572 1.000 15.08180 H ? A ? 104 HA 1
   ATOM 3089 HB . THR A 108 ? -0.50198 -12.16012 -19.64823 1.000 18.19866 H ? A ? 104 HB 1
   ATOM 3090 HG1 . THR A 108 ? -0.17561 -13.75969 -21.21860 1.000 18.76308 H ? A ? 104 HG1 1
   ATOM 3091 HG21 . THR A 108 ? 0.71500 -13.23507 -17.99459 1.000 20.41579 H ? A ? 104 HG21 1
   ATOM 3092 HG22 . THR A 108 ? -0.74802 -12.96224 -17.46769 1.000 20.41579 H ? A ? 104 HG22 1
   ATOM 3093 HG23 . THR A 108 ? -0.34242 -14.40685 -17.95870 1.000 20.41579 H ? A ? 104 HG23 1
   ATOM 3094 N . ARG A 109 ? -3.04569 -11.73734 -21.26785 1.000 12.97839 N ? A ? 105 N 1
   ATOM 3095 CA . ARG A 109 ? -3.34293 -11.13271 -22.56995 1.000 12.56064 C ? A ? 105 CA 1
   ATOM 3096 C . ARG A 109 ? -2.66986 -9.76969 -22.59749 1.000 15.33931 C ? A ? 105 C 1
   ATOM 3097 O . ARG A 109 ? -2.96836 -8.92576 -21.75354 1.000 15.89103 O ? A ? 105 O 1
   ATOM 3098 H . ARG A 109 ? -3.20954 -11.21152 -20.60734 1.000 15.57407 H ? A ? 105 H 1
   ATOM 3099 HA . ARG A 109 ? -2.98996 -11.69079 -23.28048 1.000 15.07277 H ? A ? 105 HA 1
   ATOM 3100 CB A ARG A 109 ? -4.85562 -10.98354 -22.80198 0.565 14.43632 C ? A ? 105 CB 1
   ATOM 3101 CG A ARG A 109 ? -5.16054 -10.34104 -24.18179 0.565 14.94607 C ? A ? 105 CG 1
   ATOM 3102 CD A ARG A 109 ? -6.58239 -9.80706 -24.34059 0.565 16.81193 C ? A ? 105 CD 1
   ATOM 3103 NE A ARG A 109 ? -6.89928 -9.46358 -25.72345 0.565 24.11593 N ? A ? 105 NE 1
   ATOM 3104 CZ A ARG A 109 ? -6.55663 -8.32704 -26.31922 0.565 25.29958 C ? A ? 105 CZ 1
   ATOM 3105 NH1 A ARG A 109 ? -5.84650 -7.40103 -25.69126 0.565 22.49485 N ? A ? 105 NH1 1
   ATOM 3106 NH2 A ARG A 109 ? -6.93226 -8.11318 -27.57905 0.565 19.75852 N ? A ? 105 NH2 1
   ATOM 3107 HB2 A ARG A 109 ? -5.27176 -11.85930 -22.77421 0.565 17.32358 H ? A ? 105 HB2 1
   ATOM 3108 HB3 A ARG A 109 ? -5.23114 -10.41573 -22.11099 0.565 17.32358 H ? A ? 105 HB3 1
   ATOM 3109 HG2 A ARG A 109 ? -4.55373 -9.59630 -24.31615 0.565 17.93528 H ? A ? 105 HG2 1
   ATOM 3110 HG3 A ARG A 109 ? -5.02264 -11.00981 -24.87072 0.565 17.93528 H ? A ? 105 HG3 1
   ATOM 3111 HD2 A ARG A 109 ? -7.21063 -10.48561 -24.04769 0.565 20.17431 H ? A ? 105 HD2 1
   ATOM 3112 HD3 A ARG A 109 ? -6.68285 -9.00703 -23.80137 0.565 20.17431 H ? A ? 105 HD3 1
   ATOM 3113 HE A ARG A 109 ? -7.34001 -10.03911 -26.18619 0.565 28.93911 H ? A ? 105 HE 1
   ATOM 3114 HH11 A ARG A 109 ? -5.59630 -7.52875 -24.87843 0.565 26.99381 H ? A ? 105 HH11 1
   ATOM 3115 HH12 A ARG A 109 ? -5.63585 -6.67237 -26.09656 0.565 26.99381 H ? A ? 105 HH12 1
   ATOM 3116 HH21 A ARG A 109 ? -7.39152 -8.70771 -27.99764 0.565 23.71022 H ? A ? 105 HH21 1
   ATOM 3117 HH22 A ARG A 109 ? -6.71554 -7.38057 -27.97391 0.565 23.71022 H ? A ? 105 HH22 1
   ATOM 3118 CB C ARG A 109 ? -4.84739 -10.99316 -22.81687 0.435 14.47165 C ? A ? 105 CB 1
   ATOM 3119 CG C ARG A 109 ? -5.12138 -10.65721 -24.29630 0.435 15.40713 C ? A ? 105 CG 1
   ATOM 3120 CD C ARG A 109 ? -6.48933 -10.05516 -24.60037 0.435 18.38783 C ? A ? 105 CD 1
   ATOM 3121 NE C ARG A 109 ? -6.71780 -9.97351 -26.04382 0.435 20.45175 N ? A ? 105 NE 1
   ATOM 3122 CZ C ARG A 109 ? -6.44422 -8.91400 -26.79776 0.435 23.87256 C ? A ? 105 CZ 1
   ATOM 3123 NH1 C ARG A 109 ? -5.90544 -7.81891 -26.28536 0.435 24.79102 N ? A ? 105 NH1 1
   ATOM 3124 NH2 C ARG A 109 ? -6.69901 -8.95951 -28.10690 0.435 23.87912 N ? A ? 105 NH2 1
   ATOM 3125 HB2 C ARG A 109 ? -5.29050 -11.82870 -22.60140 0.435 17.36599 H ? A ? 105 HB2 1
   ATOM 3126 HB3 C ARG A 109 ? -5.20176 -10.27795 -22.26569 0.435 17.36599 H ? A ? 105 HB3 1
   ATOM 3127 HG2 C ARG A 109 ? -4.45511 -10.01702 -24.59149 0.435 18.48856 H ? A ? 105 HG2 1
   ATOM 3128 HG3 C ARG A 109 ? -5.04754 -11.47491 -24.81283 0.435 18.48856 H ? A ? 105 HG3 1
   ATOM 3129 HD2 C ARG A 109 ? -7.18121 -10.61245 -24.21097 0.435 22.06539 H ? A ? 105 HD2 1
   ATOM 3130 HD3 C ARG A 109 ? -6.53745 -9.15966 -24.23069 0.435 22.06539 H ? A ? 105 HD3 1
   ATOM 3131 HE C ARG A 109 ? -7.05420 -10.66267 -26.43304 0.435 24.54211 H ? A ? 105 HE 1
   ATOM 3132 HH11 C ARG A 109 ? -5.72401 -7.78138 -25.44555 0.435 29.74923 H ? A ? 105 HH11 1
   ATOM 3133 HH12 C ARG A 109 ? -5.73682 -7.14494 -26.79224 0.435 29.74923 H ? A ? 105 HH12 1
   ATOM 3134 HH21 C ARG A 109 ? -7.03697 -9.66971 -28.45476 0.435 28.65495 H ? A ? 105 HH21 1
   ATOM 3135 HH22 C ARG A 109 ? -6.52525 -8.27865 -28.60272 0.435 28.65495 H ? A ? 105 HH22 1
   ATOM 3136 N A ALA A 110 ? -1.76265 -9.56256 -23.54855 0.304 11.70031 N ? A ? 106 N 1
   ATOM 3137 CA A ALA A 110 ? -0.99311 -8.33054 -23.62732 0.304 13.37499 C ? A ? 106 CA 1
   ATOM 3138 C A ALA A 110 ? -1.02956 -7.77453 -25.04245 0.304 17.64827 C ? A ? 106 C 1
   ATOM 3139 O A ALA A 110 ? -1.13731 -8.52194 -26.01873 0.304 16.38227 O ? A ? 106 O 1
   ATOM 3140 CB A ALA A 110 ? 0.46672 -8.55128 -23.20480 0.304 13.92870 C ? A ? 106 CB 1
   ATOM 3141 H A ALA A 110 ? -1.57462 -10.13032 -24.16653 0.304 14.04037 H ? A ? 106 H 1
   ATOM 3142 HA A ALA A 110 ? -1.39256 -7.67297 -23.03661 0.304 16.04999 H ? A ? 106 HA 1
   ATOM 3143 HB1 A ALA A 110 ? 0.94464 -7.70960 -23.26851 0.304 16.71444 H ? A ? 106 HB1 1
   ATOM 3144 HB2 A ALA A 110 ? 0.48544 -8.87389 -22.29022 0.304 16.71444 H ? A ? 106 HB2 1
   ATOM 3145 HB3 A ALA A 110 ? 0.87068 -9.20653 -23.79503 0.304 16.71444 H ? A ? 106 HB3 1
   ATOM 3146 N B ALA A 110 ? -1.74495 -9.56617 -23.52767 0.433 11.63183 N ? A ? 106 N 1
   ATOM 3147 CA B ALA A 110 ? -1.00739 -8.31541 -23.61612 0.433 13.32124 C ? A ? 106 CA 1
   ATOM 3148 C B ALA A 110 ? -1.07649 -7.78479 -25.03828 0.433 17.69382 C ? A ? 106 C 1
   ATOM 3149 O B ALA A 110 ? -1.25251 -8.54924 -25.98941 0.433 16.37735 O ? A ? 106 O 1
   ATOM 3150 CB B ALA A 110 ? 0.45912 -8.49403 -23.20566 0.433 13.92173 C ? A ? 106 CB 1
   ATOM 3151 H B ALA A 110 ? -1.52539 -10.14481 -24.12481 0.432 13.95819 H ? A ? 106 H 1
   ATOM 3152 HA B ALA A 110 ? -1.41074 -7.66139 -23.02413 0.432 15.98549 H ? A ? 106 HA 1
   ATOM 3153 HB1 B ALA A 110 ? 0.91550 -7.64185 -23.28569 0.432 16.70608 H ? A ? 106 HB1 1
   ATOM 3154 HB2 B ALA A 110 ? 0.49451 -8.80322 -22.28694 0.432 16.70608 H ? A ? 106 HB2 1
   ATOM 3155 HB3 B ALA A 110 ? 0.87349 -9.14739 -23.79074 0.432 16.70608 H ? A ? 106 HB3 1
   ATOM 3156 N D ALA A 110 ? -1.77284 -9.55591 -23.55605 0.263 11.71975 N ? A ? 106 N 1
   ATOM 3157 CA D ALA A 110 ? -1.01617 -8.31595 -23.63591 0.263 13.37910 C ? A ? 106 CA 1
   ATOM 3158 C D ALA A 110 ? -1.03037 -7.77303 -25.05636 0.263 17.64032 C ? A ? 106 C 1
   ATOM 3159 O D ALA A 110 ? -1.06024 -8.53215 -26.02926 0.263 16.37373 O ? A ? 106 O 1
   ATOM 3160 CB D ALA A 110 ? 0.43932 -8.51469 -23.18440 0.263 13.92392 C ? A ? 106 CB 1
   ATOM 3161 H D ALA A 110 ? -1.58502 -10.12121 -24.17633 0.263 14.06370 H ? A ? 106 H 1
   ATOM 3162 HA D ALA A 110 ? -1.43648 -7.65784 -23.06048 0.263 16.05492 H ? A ? 106 HA 1
   ATOM 3163 HB1 D ALA A 110 ? 0.90788 -7.66769 -23.24715 0.263 16.70870 H ? A ? 106 HB1 1
   ATOM 3164 HB2 D ALA A 110 ? 0.44519 -8.82877 -22.26668 0.263 16.70870 H ? A ? 106 HB2 1
   ATOM 3165 HB3 D ALA A 110 ? 0.86214 -9.17014 -23.76104 0.263 16.70870 H ? A ? 106 HB3 1
   ATOM 3166 N A GLU A 111 ? -0.94410 -6.44867 -25.13797 0.304 15.59908 N ? A ? 107 N 1
   ATOM 3167 CA A GLU A 111 ? -0.78581 -5.74608 -26.40383 0.304 19.44860 C ? A ? 107 CA 1
   ATOM 3168 C A GLU A 111 ? 0.54626 -5.00885 -26.38122 0.304 16.39253 C ? A ? 107 C 1
   ATOM 3169 O A GLU A 111 ? 0.83321 -4.27579 -25.43247 0.304 15.07983 O ? A ? 107 O 1
   ATOM 3170 CB A GLU A 111 ? -1.92913 -4.75357 -26.63554 0.304 20.13033 C ? A ? 107 CB 1
   ATOM 3171 CG A GLU A 111 ? -3.31153 -5.30645 -26.34584 0.304 23.38394 C ? A ? 107 CG 1
   ATOM 3172 CD A GLU A 111 ? -4.41084 -4.31911 -26.69379 0.304 25.41896 C ? A ? 107 CD 1
   ATOM 3173 OE1 A GLU A 111 ? -4.13701 -3.35996 -27.44623 0.304 26.70870 O ? A ? 107 OE1 1
   ATOM 3174 OE2 A GLU A 111 ? -5.54481 -4.49399 -26.20872 0.304 26.68938 O ? A ? 107 OE2 1
   ATOM 3175 H A GLU A 111 ? -0.97665 -5.92058 -24.45998 0.304 18.71890 H ? A ? 107 H 1
   ATOM 3176 HA A GLU A 111 ? -0.78610 -6.38234 -27.13600 0.304 23.33832 H ? A ? 107 HA 1
   ATOM 3177 HB2 A GLU A 111 ? -1.79369 -3.98619 -26.05789 0.304 24.15640 H ? A ? 107 HB2 1
   ATOM 3178 HB3 A GLU A 111 ? -1.91357 -4.47611 -27.56488 0.304 24.15640 H ? A ? 107 HB3 1
   ATOM 3179 HG2 A GLU A 111 ? -3.44941 -6.10961 -26.87197 0.304 28.06073 H ? A ? 107 HG2 1
   ATOM 3180 HG3 A GLU A 111 ? -3.37955 -5.51330 -25.40060 0.304 28.06073 H ? A ? 107 HG3 1
   ATOM 3181 N B GLU A 111 ? -0.95017 -6.46579 -25.17608 0.433 15.57481 N ? A ? 107 N 1
   ATOM 3182 CA B GLU A 111 ? -0.77386 -5.82694 -26.47429 0.433 19.46847 C ? A ? 107 CA 1
   ATOM 3183 C B GLU A 111 ? 0.49217 -4.98365 -26.43458 0.433 16.41122 C ? A ? 107 C 1
   ATOM 3184 O B GLU A 111 ? 0.67832 -4.16792 -25.52781 0.433 15.08326 O ? A ? 107 O 1
   ATOM 3185 CB B GLU A 111 ? -1.98965 -4.97648 -26.85833 0.433 20.15646 C ? A ? 107 CB 1
   ATOM 3186 CG B GLU A 111 ? -3.23792 -5.81939 -27.06747 0.433 24.48703 C ? A ? 107 CG 1
   ATOM 3187 CD B GLU A 111 ? -4.28335 -5.14492 -27.93026 0.433 23.13011 C ? A ? 107 CD 1
   ATOM 3188 OE1 B GLU A 111 ? -3.95501 -4.14116 -28.59427 0.433 27.44962 O ? A ? 107 OE1 1
   ATOM 3189 OE2 B GLU A 111 ? -5.43635 -5.62332 -27.94086 0.433 21.75235 O ? A ? 107 OE2 1
   ATOM 3190 H B GLU A 111 ? -0.96405 -5.91201 -24.51825 0.432 18.68977 H ? A ? 107 H 1
   ATOM 3191 HA B GLU A 111 ? -0.67018 -6.50383 -27.16128 0.432 23.36216 H ? A ? 107 HA 1
   ATOM 3192 HB2 B GLU A 111 ? -2.16942 -4.34031 -26.14849 0.432 24.18775 H ? A ? 107 HB2 1
   ATOM 3193 HB3 B GLU A 111 ? -1.79999 -4.50612 -27.68519 0.432 24.18775 H ? A ? 107 HB3 1
   ATOM 3194 HG2 B GLU A 111 ? -2.98622 -6.64995 -27.50072 0.432 29.38443 H ? A ? 107 HG2 1
   ATOM 3195 HG3 B GLU A 111 ? -3.63962 -6.00404 -26.20408 0.432 29.38443 H ? A ? 107 HG3 1
   ATOM 3196 N D GLU A 111 ? -1.01363 -6.44594 -25.16166 0.263 15.60067 N ? A ? 107 N 1
   ATOM 3197 CA D GLU A 111 ? -0.78719 -5.75157 -26.42216 0.263 19.44092 C ? A ? 107 CA 1
   ATOM 3198 C D GLU A 111 ? 0.56398 -5.05131 -26.36280 0.263 16.38731 C ? A ? 107 C 1
   ATOM 3199 O D GLU A 111 ? 0.87934 -4.38703 -25.37338 0.263 15.07541 O ? A ? 107 O 1
   ATOM 3200 CB D GLU A 111 ? -1.89273 -4.73155 -26.70699 0.263 20.12396 C ? A ? 107 CB 1
   ATOM 3201 CG D GLU A 111 ? -3.14189 -5.33235 -27.31527 0.263 22.78930 C ? A ? 107 CG 1
   ATOM 3202 CD D GLU A 111 ? -4.08092 -4.28037 -27.87153 0.263 25.79009 C ? A ? 107 CD 1
   ATOM 3203 OE1 D GLU A 111 ? -3.68732 -3.09280 -27.92076 0.263 24.35205 O ? A ? 107 OE1 1
   ATOM 3204 OE2 D GLU A 111 ? -5.20979 -4.64582 -28.26373 0.263 26.51074 O ? A ? 107 OE2 1
   ATOM 3205 H D GLU A 111 ? -1.13459 -5.91388 -24.49692 0.263 18.72080 H ? A ? 107 H 1
   ATOM 3206 HA D GLU A 111 ? -0.77971 -6.39494 -27.14806 0.263 23.32911 H ? A ? 107 HA 1
   ATOM 3207 HB2 D GLU A 111 ? -2.14578 -4.30615 -25.87279 0.263 24.14876 H ? A ? 107 HB2 1
   ATOM 3208 HB3 D GLU A 111 ? -1.55174 -4.06849 -27.32745 0.263 24.14876 H ? A ? 107 HB3 1
   ATOM 3209 HG2 D GLU A 111 ? -2.88815 -5.92336 -28.04137 0.263 27.34716 H ? A ? 107 HG2 1
   ATOM 3210 HG3 D GLU A 111 ? -3.61853 -5.83063 -26.63305 0.263 27.34716 H ? A ? 107 HG3 1
   ATOM 3211 N . VAL A 112 ? 1.35642 -5.19865 -27.41803 1.000 15.40271 N ? A ? 108 N 1
   ATOM 3212 CA . VAL A 112 ? 2.65485 -4.54331 -27.52431 1.000 16.16104 C ? A ? 108 CA 1
   ATOM 3213 C . VAL A 112 ? 2.60538 -3.71432 -28.79796 1.000 18.26315 C ? A ? 108 C 1
   ATOM 3214 O . VAL A 112 ? 2.37152 -4.26664 -29.87567 1.000 13.53023 O ? A ? 108 O 1
   ATOM 3215 CB . VAL A 112 ? 3.81398 -5.55449 -27.56777 1.000 19.01773 C ? A ? 108 CB 1
   ATOM 3216 CG1 . VAL A 112 ? 5.15345 -4.78516 -27.60876 1.000 16.90781 C ? A ? 108 CG1 1
   ATOM 3217 CG2 . VAL A 112 ? 3.71790 -6.53914 -26.37768 1.000 16.31550 C ? A ? 108 CG2 1
   ATOM 3218 HA . VAL A 112 ? 2.80329 -3.96257 -26.76168 1.000 19.39325 H ? A ? 108 HA 1
   ATOM 3219 HB . VAL A 112 ? 3.76577 -6.09857 -28.36937 1.000 22.82127 H ? A ? 108 HB 1
   ATOM 3220 HG11 . VAL A 112 ? 5.88444 -5.42238 -27.58610 1.000 20.28937 H ? A ? 108 HG11 1
   ATOM 3221 HG12 . VAL A 112 ? 5.19371 -4.26451 -28.42620 1.000 20.28937 H ? A ? 108 HG12 1
   ATOM 3222 HG13 . VAL A 112 ? 5.20345 -4.19691 -26.83911 1.000 20.28937 H ? A ? 108 HG13 1
   ATOM 3223 HG21 . VAL A 112 ? 4.49529 -7.11924 -26.38421 1.000 19.57860 H ? A ? 108 HG21 1
   ATOM 3224 HG22 . VAL A 112 ? 3.68970 -6.03311 -25.55061 1.000 19.57860 H ? A ? 108 HG22 1
   ATOM 3225 HG23 . VAL A 112 ? 2.90987 -7.06785 -26.46969 1.000 19.57860 H ? A ? 108 HG23 1
   ATOM 3226 H A VAL A 112 ? 1.17186 -5.71150 -28.08325 0.304 18.48326 H ? A ? 108 H 1
   ATOM 3227 H B VAL A 112 ? 1.20680 -5.74474 -28.06533 0.432 18.48326 H ? A ? 108 H 1
   ATOM 3228 H D VAL A 112 ? 1.15923 -5.68400 -28.10005 0.263 18.48326 H ? A ? 108 H 1
   ATOM 3229 N . LYS A 113 ? 2.77029 -2.39760 -28.67049 1.000 13.13196 N ? A ? 109 N 1
   ATOM 3230 CA . LYS A 113 ? 2.63624 -1.51137 -29.82082 1.000 17.07522 C ? A ? 109 CA 1
   ATOM 3231 C . LYS A 113 ? 3.23009 -0.15663 -29.47788 1.000 16.23521 C ? A ? 109 C 1
   ATOM 3232 O . LYS A 113 ? 3.41741 0.16943 -28.31030 1.000 14.27523 O ? A ? 109 O 1
   ATOM 3233 H . LYS A 113 ? 2.95892 -1.99787 -27.93277 1.000 15.75835 H ? A ? 109 H 1
   ATOM 3234 HA . LYS A 113 ? 3.14183 -1.87767 -30.56319 1.000 20.49026 H ? A ? 109 HA 1
   ATOM 3235 CB A LYS A 113 ? 1.17418 -1.37365 -30.26209 0.404 18.72332 C ? A ? 109 CB 1
   ATOM 3236 CG A LYS A 113 ? 0.20292 -0.95702 -29.17491 0.404 20.33603 C ? A ? 109 CG 1
   ATOM 3237 CD A LYS A 113 ? -1.19877 -1.50443 -29.49063 0.404 18.74532 C ? A ? 109 CD 1
   ATOM 3238 CE A LYS A 113 ? -2.17563 -1.27376 -28.37029 0.404 28.30656 C ? A ? 109 CE 1
   ATOM 3239 NZ A LYS A 113 ? -2.27473 0.13513 -28.25769 0.404 30.61675 N ? A ? 109 NZ 1
   ATOM 3240 HB2 A LYS A 113 ? 1.12840 -0.70428 -30.96262 0.404 22.46799 H ? A ? 109 HB2 1
   ATOM 3241 HB3 A LYS A 113 ? 0.87598 -2.23146 -30.60288 0.404 22.46799 H ? A ? 109 HB3 1
   ATOM 3242 HG2 A LYS A 113 ? 0.49285 -1.31548 -28.32148 0.404 24.40324 H ? A ? 109 HG2 1
   ATOM 3243 HG3 A LYS A 113 ? 0.15696 0.01085 -29.12984 0.404 24.40324 H ? A ? 109 HG3 1
   ATOM 3244 HD2 A LYS A 113 ? -1.54091 -1.06183 -30.28306 0.404 22.49438 H ? A ? 109 HD2 1
   ATOM 3245 HD3 A LYS A 113 ? -1.13863 -2.46028 -29.64437 0.404 22.49438 H ? A ? 109 HD3 1
   ATOM 3246 HE2 A LYS A 113 ? -3.04293 -1.65176 -28.58431 0.404 33.96787 H ? A ? 109 HE2 1
   ATOM 3247 HE3 A LYS A 113 ? -1.84507 -1.65096 -27.54002 0.404 33.96787 H ? A ? 109 HE3 1
   ATOM 3248 HZ1 A LYS A 113 ? -2.87275 0.34937 -27.63434 0.404 36.74010 H ? A ? 109 HZ1 1
   ATOM 3249 HZ2 A LYS A 113 ? -1.48559 0.47865 -28.03106 0.404 36.74010 H ? A ? 109 HZ2 1
   ATOM 3250 HZ3 A LYS A 113 ? -2.52971 0.48545 -29.03510 0.404 36.74010 H ? A ? 109 HZ3 1
   ATOM 3251 CB B LYS A 113 ? 1.16933 -1.35043 -30.22404 0.380 18.71765 C ? A ? 109 CB 1
   ATOM 3252 CG B LYS A 113 ? 0.34207 -0.66753 -29.14894 0.380 20.21330 C ? A ? 109 CG 1
   ATOM 3253 CD B LYS A 113 ? -1.04763 -0.33215 -29.64362 0.380 21.84248 C ? A ? 109 CD 1
   ATOM 3254 CE B LYS A 113 ? -1.95419 0.01646 -28.49553 0.380 30.30183 C ? A ? 109 CE 1
   ATOM 3255 NZ B LYS A 113 ? -2.21742 -1.12471 -27.57492 0.380 25.63589 N ? A ? 109 NZ 1
   ATOM 3256 HB2 B LYS A 113 ? 1.11967 -0.81251 -31.02969 0.380 22.46118 H ? A ? 109 HB2 1
   ATOM 3257 HB3 B LYS A 113 ? 0.78766 -2.22726 -30.38651 0.380 22.46118 H ? A ? 109 HB3 1
   ATOM 3258 HG2 B LYS A 113 ? 0.25853 -1.25874 -28.38449 0.380 24.25596 H ? A ? 109 HG2 1
   ATOM 3259 HG3 B LYS A 113 ? 0.77818 0.15747 -28.88421 0.380 24.25596 H ? A ? 109 HG3 1
   ATOM 3260 HD2 B LYS A 113 ? -1.00313 0.42941 -30.24275 0.380 26.21098 H ? A ? 109 HD2 1
   ATOM 3261 HD3 B LYS A 113 ? -1.41979 -1.09821 -30.10790 0.380 26.21098 H ? A ? 109 HD3 1
   ATOM 3262 HE2 B LYS A 113 ? -1.54396 0.72637 -27.97723 0.380 36.36219 H ? A ? 109 HE2 1
   ATOM 3263 HE3 B LYS A 113 ? -2.80690 0.31418 -28.84930 0.380 36.36219 H ? A ? 109 HE3 1
   ATOM 3264 HZ1 B LYS A 113 ? -2.80035 -1.68622 -27.94507 0.380 30.76307 H ? A ? 109 HZ1 1
   ATOM 3265 HZ2 B LYS A 113 ? -1.46056 -1.56237 -27.40846 0.380 30.76307 H ? A ? 109 HZ2 1
   ATOM 3266 HZ3 B LYS A 113 ? -2.55274 -0.82511 -26.80686 0.380 30.76307 H ? A ? 109 HZ3 1
   ATOM 3267 CB C LYS A 113 ? 1.17149 -1.36649 -30.24239 0.216 18.74394 C ? A ? 109 CB 1
   ATOM 3268 CG C LYS A 113 ? 0.29982 -0.63511 -29.23694 0.216 20.22653 C ? A ? 109 CG 1
   ATOM 3269 CD C LYS A 113 ? -1.17211 -0.82610 -29.57330 0.216 21.95350 C ? A ? 109 CD 1
   ATOM 3270 CE C LYS A 113 ? -2.03963 0.00527 -28.66768 0.216 30.16585 C ? A ? 109 CE 1
   ATOM 3271 NZ C LYS A 113 ? -1.81664 1.46258 -28.96998 0.216 27.74525 N ? A ? 109 NZ 1
   ATOM 3272 HB2 C LYS A 113 ? 1.13686 -0.87148 -31.07585 0.216 22.49272 H ? A ? 109 HB2 1
   ATOM 3273 HB3 C LYS A 113 ? 0.79621 -2.25226 -30.36676 0.216 22.49272 H ? A ? 109 HB3 1
   ATOM 3274 HG2 C LYS A 113 ? 0.46244 -0.98754 -28.34799 0.216 24.27183 H ? A ? 109 HG2 1
   ATOM 3275 HG3 C LYS A 113 ? 0.50203 0.31331 -29.25993 0.216 24.27183 H ? A ? 109 HG3 1
   ATOM 3276 HD2 C LYS A 113 ? -1.33307 -0.55258 -30.48991 0.216 26.34421 H ? A ? 109 HD2 1
   ATOM 3277 HD3 C LYS A 113 ? -1.41227 -1.75885 -29.45838 0.216 26.34421 H ? A ? 109 HD3 1
   ATOM 3278 HE2 C LYS A 113 ? -2.97377 -0.20806 -28.81859 0.216 36.19902 H ? A ? 109 HE2 1
   ATOM 3279 HE3 C LYS A 113 ? -1.80629 -0.16325 -27.74137 0.216 36.19902 H ? A ? 109 HE3 1
   ATOM 3280 HZ1 C LYS A 113 ? -2.29659 1.96562 -28.41437 0.216 33.29430 H ? A ? 109 HZ1 1
   ATOM 3281 HZ2 C LYS A 113 ? -0.95556 1.66539 -28.87246 0.216 33.29430 H ? A ? 109 HZ2 1
   ATOM 3282 HZ3 C LYS A 113 ? -2.06246 1.64101 -29.80654 0.216 33.29430 H ? A ? 109 HZ3 1
   ATOM 3283 N . PHE A 114 ? 3.52070 0.63619 -30.50879 1.000 13.80509 N ? A ? 110 N 1
   ATOM 3284 CA . PHE A 114 ? 3.95453 2.01264 -30.30280 1.000 13.39901 C ? A ? 110 CA 1
   ATOM 3285 C . PHE A 114 ? 2.76546 2.92959 -30.00788 1.000 18.28021 C ? A ? 110 C 1
   ATOM 3286 O . PHE A 114 ? 1.73335 2.86854 -30.68172 1.000 19.47114 O ? A ? 110 O 1
   ATOM 3287 H . PHE A 114 ? 3.47407 0.39945 -31.33425 1.000 16.56611 H ? A ? 110 H 1
   ATOM 3288 HA . PHE A 114 ? 4.54432 2.03620 -29.53306 1.000 16.07881 H ? A ? 110 HA 1
   ATOM 3289 CB A PHE A 114 ? 4.70988 2.52222 -31.53823 0.231 16.57286 C ? A ? 110 CB 1
   ATOM 3290 CG A PHE A 114 ? 6.08833 1.94321 -31.69686 0.231 16.25720 C ? A ? 110 CG 1
   ATOM 3291 CD1 A PHE A 114 ? 6.25998 0.64437 -32.14239 0.231 17.30070 C ? A ? 110 CD1 1
   ATOM 3292 CD2 A PHE A 114 ? 7.21212 2.70030 -31.40126 0.231 17.58432 C ? A ? 110 CD2 1
   ATOM 3293 CE1 A PHE A 114 ? 7.51912 0.10604 -32.28423 0.231 16.38401 C ? A ? 110 CE1 1
   ATOM 3294 CE2 A PHE A 114 ? 8.47886 2.16764 -31.54708 0.231 18.45200 C ? A ? 110 CE2 1
   ATOM 3295 CZ A PHE A 114 ? 8.63071 0.86607 -31.98753 0.231 18.85666 C ? A ? 110 CZ 1
   ATOM 3296 HB2 A PHE A 114 ? 4.20042 2.29153 -32.33078 0.231 19.88743 H ? A ? 110 HB2 1
   ATOM 3297 HB3 A PHE A 114 ? 4.80091 3.48560 -31.47112 0.231 19.88743 H ? A ? 110 HB3 1
   ATOM 3298 HD1 A PHE A 114 ? 5.51453 0.12804 -32.34884 0.231 20.76084 H ? A ? 110 HD1 1
   ATOM 3299 HD2 A PHE A 114 ? 7.11220 3.57512 -31.10195 0.231 21.10118 H ? A ? 110 HD2 1
   ATOM 3300 HE1 A PHE A 114 ? 7.61993 -0.76988 -32.58004 0.231 19.66081 H ? A ? 110 HE1 1
   ATOM 3301 HE2 A PHE A 114 ? 9.22714 2.68332 -31.34945 0.231 22.14240 H ? A ? 110 HE2 1
   ATOM 3302 HZ A PHE A 114 ? 9.48170 0.50346 -32.08362 0.231 22.62799 H ? A ? 110 HZ 1
   ATOM 3303 CB B PHE A 114 ? 4.72359 2.52288 -31.52120 0.591 16.44976 C ? A ? 110 CB 1
   ATOM 3304 CG B PHE A 114 ? 6.17208 2.15341 -31.51224 0.591 16.15959 C ? A ? 110 CG 1
   ATOM 3305 CD1 B PHE A 114 ? 6.60650 1.00674 -32.15512 0.591 16.86318 C ? A ? 110 CD1 1
   ATOM 3306 CD2 B PHE A 114 ? 7.10187 2.94211 -30.84055 0.591 16.94466 C ? A ? 110 CD2 1
   ATOM 3307 CE1 B PHE A 114 ? 7.93097 0.65590 -32.14680 0.591 16.94769 C ? A ? 110 CE1 1
   ATOM 3308 CE2 B PHE A 114 ? 8.43660 2.59606 -30.82494 0.591 17.44695 C ? A ? 110 CE2 1
   ATOM 3309 CZ B PHE A 114 ? 8.85514 1.45365 -31.48011 0.591 19.07666 C ? A ? 110 CZ 1
   ATOM 3310 HB2 B PHE A 114 ? 4.32619 2.14614 -32.32185 0.591 19.73971 H ? A ? 110 HB2 1
   ATOM 3311 HB3 B PHE A 114 ? 4.66436 3.49077 -31.54530 0.591 19.73971 H ? A ? 110 HB3 1
   ATOM 3312 HD1 B PHE A 114 ? 5.99156 0.46782 -32.59820 0.591 20.23581 H ? A ? 110 HD1 1
   ATOM 3313 HD2 B PHE A 114 ? 6.82011 3.70999 -30.39797 0.591 20.33359 H ? A ? 110 HD2 1
   ATOM 3314 HE1 B PHE A 114 ? 8.21160 -0.11426 -32.58612 0.591 20.33723 H ? A ? 110 HE1 1
   ATOM 3315 HE2 B PHE A 114 ? 9.05219 3.12901 -30.37560 0.591 20.93634 H ? A ? 110 HE2 1
   ATOM 3316 HZ B PHE A 114 ? 9.75481 1.21812 -31.47531 0.591 22.89199 H ? A ? 110 HZ 1
   ATOM 3317 CB C PHE A 114 ? 4.72371 2.51832 -31.52532 0.178 16.58388 C ? A ? 110 CB 1
   ATOM 3318 CG C PHE A 114 ? 6.16378 2.09746 -31.55001 0.178 16.24626 C ? A ? 110 CG 1
   ATOM 3319 CD1 C PHE A 114 ? 7.13974 2.88037 -30.94952 0.178 16.99083 C ? A ? 110 CD1 1
   ATOM 3320 CD2 C PHE A 114 ? 6.54231 0.91725 -32.16604 0.178 16.93878 C ? A ? 110 CD2 1
   ATOM 3321 CE1 C PHE A 114 ? 8.46557 2.49264 -30.96847 0.178 17.55501 C ? A ? 110 CE1 1
   ATOM 3322 CE2 C PHE A 114 ? 7.86269 0.52400 -32.18851 0.178 16.97474 C ? A ? 110 CE2 1
   ATOM 3323 CZ C PHE A 114 ? 8.82793 1.31261 -31.58878 0.178 18.81915 C ? A ? 110 CZ 1
   ATOM 3324 HB2 C PHE A 114 ? 4.30005 2.17118 -32.32588 0.178 19.90065 H ? A ? 110 HB2 1
   ATOM 3325 HB3 C PHE A 114 ? 4.69853 3.48798 -31.53048 0.178 19.90065 H ? A ? 110 HB3 1
   ATOM 3326 HD1 C PHE A 114 ? 6.89864 3.67453 -30.52989 0.178 20.38900 H ? A ? 110 HD1 1
   ATOM 3327 HD2 C PHE A 114 ? 5.89722 0.38283 -32.56997 0.178 20.32653 H ? A ? 110 HD2 1
   ATOM 3328 HE1 C PHE A 114 ? 9.11263 3.02472 -30.56460 0.178 21.06601 H ? A ? 110 HE1 1
   ATOM 3329 HE2 C PHE A 114 ? 8.10464 -0.27079 -32.60645 0.178 20.36969 H ? A ? 110 HE2 1
   ATOM 3330 HZ C PHE A 114 ? 9.71962 1.04882 -31.60312 0.178 22.58298 H ? A ? 110 HZ 1
   ATOM 3331 N . GLU A 115 ? 2.90887 3.75151 -28.96832 1.000 16.92956 N ? A ? 111 N 1
   ATOM 3332 CA . GLU A 115 ? 2.00583 4.85151 -28.62969 1.000 17.59601 C ? A ? 111 CA 1
   ATOM 3333 C . GLU A 115 ? 2.89105 6.09464 -28.71864 1.000 25.24480 C ? A ? 111 C 1
   ATOM 3334 O . GLU A 115 ? 3.71203 6.34748 -27.83488 1.000 20.82139 O ? A ? 111 O 1
   ATOM 3335 CB . GLU A 115 ? 1.37405 4.63710 -27.25373 1.000 18.72903 C ? A ? 111 CB 1
   ATOM 3336 CG . GLU A 115 ? 0.51669 3.38026 -27.25466 1.000 22.71882 C ? A ? 111 CG 1
   ATOM 3337 CD . GLU A 115 ? -0.21666 3.13960 -25.96572 1.000 36.77859 C ? A ? 111 CD 1
   ATOM 3338 OE1 . GLU A 115 ? -0.18859 4.01155 -25.06733 1.000 31.44057 O ? A ? 111 OE1 1
   ATOM 3339 OE2 . GLU A 115 ? -0.81491 2.05244 -25.86490 1.000 36.88956 O ? A ? 111 OE2 1
   ATOM 3340 H . GLU A 115 ? 3.56105 3.68767 -28.41138 1.000 20.31547 H ? A ? 111 H 1
   ATOM 3341 HA . GLU A 115 ? 1.26297 4.93634 -29.24764 1.000 21.11522 H ? A ? 111 HA 1
   ATOM 3342 HB2 . GLU A 115 ? 2.07220 4.53610 -26.58794 1.000 22.47483 H ? A ? 111 HB2 1
   ATOM 3343 HB3 . GLU A 115 ? 0.81199 5.39609 -27.03256 1.000 22.47483 H ? A ? 111 HB3 1
   ATOM 3344 HG2 . GLU A 115 ? -0.14463 3.45511 -27.96032 1.000 27.26258 H ? A ? 111 HG2 1
   ATOM 3345 HG3 . GLU A 115 ? 1.08852 2.61350 -27.41586 1.000 27.26258 H ? A ? 111 HG3 1
   ATOM 3346 N . GLY A 116 ? 2.80660 6.83099 -29.82143 1.000 22.71204 N ? A ? 112 N 1
   ATOM 3347 CA . GLY A 116 ? 3.81114 7.86467 -30.03130 1.000 25.03328 C ? A ? 112 CA 1
   ATOM 3348 C . GLY A 116 ? 5.16387 7.21644 -30.28603 1.000 26.44147 C ? A ? 112 C 1
   ATOM 3349 O . GLY A 116 ? 5.27123 6.20927 -30.99302 1.000 22.81412 O ? A ? 112 O 1
   ATOM 3350 H . GLY A 116 ? 2.20739 6.75632 -30.43378 1.000 27.25445 H ? A ? 112 H 1
   ATOM 3351 HA2 . GLY A 116 ? 3.57155 8.41027 -30.79669 1.000 30.03994 H ? A ? 112 HA2 1
   ATOM 3352 HA3 . GLY A 116 ? 3.87360 8.43145 -29.24660 1.000 30.03994 H ? A ? 112 HA3 1
   ATOM 3353 N . ASP A 117 ? 6.20454 7.75067 -29.64741 1.000 24.13178 N ? A ? 113 N 1
   ATOM 3354 CA . ASP A 117 ? 7.55268 7.21264 -29.79648 1.000 20.57774 C ? A ? 113 CA 1
   ATOM 3355 C . ASP A 117 ? 7.89732 6.14467 -28.76599 1.000 22.22734 C ? A ? 113 C 1
   ATOM 3356 O . ASP A 117 ? 9.04305 5.66518 -28.76339 1.000 21.35149 O ? A ? 113 O 1
   ATOM 3357 CB . ASP A 117 ? 8.58338 8.34537 -29.70161 1.000 26.23752 C ? A ? 113 CB 1
   ATOM 3358 CG . ASP A 117 ? 8.65681 8.93591 -28.32931 1.000 39.75035 C ? A ? 113 CG 1
   ATOM 3359 OD1 . ASP A 117 ? 7.81642 8.52756 -27.50641 1.000 57.86952 O ? A ? 113 OD1 1
   ATOM 3360 OD2 . ASP A 117 ? 9.55125 9.77961 -28.06417 1.000 56.22781 O ? A ? 113 OD2 1
   ATOM 3361 H . ASP A 117 ? 6.15309 8.42821 -29.12025 1.000 28.95814 H ? A ? 113 H 1
   ATOM 3362 HA . ASP A 117 ? 7.61750 6.80775 -30.67555 1.000 24.69329 H ? A ? 113 HA 1
   ATOM 3363 HB2 . ASP A 117 ? 9.46000 7.99660 -29.92698 1.000 31.48503 H ? A ? 113 HB2 1
   ATOM 3364 HB3 . ASP A 117 ? 8.33778 9.05070 -30.32054 1.000 31.48503 H ? A ? 113 HB3 1
   ATOM 3365 N . THR A 118 ? 6.95248 5.78109 -27.89239 1.000 18.37869 N ? A ? 114 N 1
   ATOM 3366 CA . THR A 118 ? 7.19264 4.84602 -26.79824 1.000 21.67306 C ? A ? 114 CA 1
   ATOM 3367 C . THR A 118 ? 6.61100 3.47820 -27.14474 1.000 18.55959 C ? A ? 114 C 1
   ATOM 3368 O . THR A 118 ? 5.47460 3.37790 -27.61040 1.000 19.27050 O ? A ? 114 O 1
   ATOM 3369 H . THR A 118 ? 6.14387 6.07289 -27.91713 1.000 22.05442 H ? A ? 114 H 1
   ATOM 3370 HA . THR A 118 ? 8.14672 4.72716 -26.66982 1.000 26.00767 H ? A ? 114 HA 1
   ATOM 3371 CB A THR A 118 ? 6.57718 5.36025 -25.47364 0.365 19.01303 C ? A ? 114 CB 1
   ATOM 3372 OG1 A THR A 118 ? 7.14103 6.63950 -25.16003 0.365 21.00597 O ? A ? 114 OG1 1
   ATOM 3373 CG2 A THR A 118 ? 6.83472 4.38160 -24.33986 0.365 17.39082 C ? A ? 114 CG2 1
   ATOM 3374 HB A THR A 118 ? 5.61580 5.44705 -25.56909 0.365 22.81563 H ? A ? 114 HB 1
   ATOM 3375 HG1 A THR A 118 ? 6.96784 7.18774 -25.77243 0.365 25.20716 H ? A ? 114 HG1 1
   ATOM 3376 HG21 A THR A 118 ? 6.60315 4.78925 -23.49069 0.365 20.86898 H ? A ? 114 HG21 1
   ATOM 3377 HG22 A THR A 118 ? 6.29787 3.58306 -24.46251 0.365 20.86898 H ? A ? 114 HG22 1
   ATOM 3378 HG23 A THR A 118 ? 7.77180 4.13155 -24.32387 0.365 20.86898 H ? A ? 114 HG23 1
   ATOM 3379 CB B THR A 118 ? 6.58280 5.36918 -25.47331 0.635 18.99220 C ? A ? 114 CB 1
   ATOM 3380 OG1 B THR A 118 ? 7.19127 6.62584 -25.15811 0.635 21.04865 O ? A ? 114 OG1 1
   ATOM 3381 CG2 B THR A 118 ? 6.78832 4.37470 -24.34699 0.635 17.39287 C ? A ? 114 CG2 1
   ATOM 3382 HB B THR A 118 ? 5.62478 5.48850 -25.56742 0.635 22.79064 H ? A ? 114 HB 1
   ATOM 3383 HG1 B THR A 118 ? 7.03992 7.18007 -25.77090 0.635 25.25839 H ? A ? 114 HG1 1
   ATOM 3384 HG21 B THR A 118 ? 6.56186 4.78426 -23.49736 0.635 20.87144 H ? A ? 114 HG21 1
   ATOM 3385 HG22 B THR A 118 ? 6.22306 3.59821 -24.48276 0.635 20.87144 H ? A ? 114 HG22 1
   ATOM 3386 HG23 B THR A 118 ? 7.71494 4.08897 -24.32167 0.635 20.87144 H ? A ? 114 HG23 1
   ATOM 3387 N C LEU A 119 ? 7.42333 2.43882 -26.95722 0.180 15.24852 N ? A ? 115 N 1
   ATOM 3388 CA C LEU A 119 ? 7.01158 1.05693 -27.17375 0.180 12.97023 C ? A ? 115 CA 1
   ATOM 3389 C C LEU A 119 ? 6.37736 0.56472 -25.88319 0.180 15.42903 C ? A ? 115 C 1
   ATOM 3390 O C LEU A 119 ? 7.07160 0.38525 -24.87693 0.180 13.36647 O ? A ? 115 O 1
   ATOM 3391 CB C LEU A 119 ? 8.21370 0.19785 -27.55935 0.180 13.45083 C ? A ? 115 CB 1
   ATOM 3392 CG C LEU A 119 ? 7.99792 -1.25440 -27.98873 0.180 15.58665 C ? A ? 115 CG 1
   ATOM 3393 CD1 C LEU A 119 ? 7.71372 -2.14907 -26.79380 0.180 15.13686 C ? A ? 115 CD1 1
   ATOM 3394 CD2 C LEU A 119 ? 6.87264 -1.35482 -29.01788 0.180 14.77834 C ? A ? 115 CD2 1
   ATOM 3395 H C LEU A 119 ? 8.23986 2.51263 -26.69755 0.180 18.29822 H ? A ? 115 H 1
   ATOM 3396 HA C LEU A 119 ? 6.36107 1.00520 -27.89142 0.180 15.56427 H ? A ? 115 HA 1
   ATOM 3397 HB2 C LEU A 119 ? 8.65582 0.63779 -28.30223 0.180 16.14100 H ? A ? 115 HB2 1
   ATOM 3398 HB3 C LEU A 119 ? 8.80535 0.16882 -26.79123 0.180 16.14100 H ? A ? 115 HB3 1
   ATOM 3399 HG C LEU A 119 ? 8.81482 -1.57302 -28.40353 0.180 18.70398 H ? A ? 115 HG 1
   ATOM 3400 HD11 C LEU A 119 ? 7.79482 -3.07624 -27.06710 0.180 18.16423 H ? A ? 115 HD11 1
   ATOM 3401 HD12 C LEU A 119 ? 8.35534 -1.95344 -26.09312 0.180 18.16423 H ? A ? 115 HD12 1
   ATOM 3402 HD13 C LEU A 119 ? 6.81382 -1.97536 -26.47616 0.180 18.16423 H ? A ? 115 HD13 1
   ATOM 3403 HD21 C LEU A 119 ? 6.84390 -2.25930 -29.36715 0.180 17.73401 H ? A ? 115 HD21 1
   ATOM 3404 HD22 C LEU A 119 ? 6.03059 -1.13967 -28.58712 0.180 17.73401 H ? A ? 115 HD22 1
   ATOM 3405 HD23 C LEU A 119 ? 7.04583 -0.72775 -29.73738 0.180 17.73401 H ? A ? 115 HD23 1
   ATOM 3406 N D LEU A 119 ? 7.38522 2.42410 -26.90787 0.820 15.13590 N ? A ? 115 N 1
   ATOM 3407 CA D LEU A 119 ? 6.87375 1.06697 -27.04548 0.820 12.35185 C ? A ? 115 CA 1
   ATOM 3408 C D LEU A 119 ? 6.14265 0.71514 -25.76262 0.820 15.70144 C ? A ? 115 C 1
   ATOM 3409 O D LEU A 119 ? 6.73820 0.78578 -24.68265 0.820 14.10982 O ? A ? 115 O 1
   ATOM 3410 CB D LEU A 119 ? 8.02533 0.09825 -27.28956 0.820 11.58332 C ? A ? 115 CB 1
   ATOM 3411 CG D LEU A 119 ? 7.72651 -1.34688 -27.67817 0.820 15.43387 C ? A ? 115 CG 1
   ATOM 3412 CD1 D LEU A 119 ? 7.28071 -2.14331 -26.45663 0.820 16.02626 C ? A ? 115 CD1 1
   ATOM 3413 CD2 D LEU A 119 ? 6.70251 -1.47318 -28.81185 0.820 14.38772 C ? A ? 115 CD2 1
   ATOM 3414 H D LEU A 119 ? 8.20940 2.46931 -26.66645 0.820 18.16308 H ? A ? 115 H 1
   ATOM 3415 HA D LEU A 119 ? 6.26334 1.00339 -27.79665 0.820 14.82222 H ? A ? 115 HA 1
   ATOM 3416 HB2 D LEU A 119 ? 8.56408 0.46636 -28.00729 0.820 13.89998 H ? A ? 115 HB2 1
   ATOM 3417 HB3 D LEU A 119 ? 8.54542 0.05730 -26.47180 0.820 13.89998 H ? A ? 115 HB3 1
   ATOM 3418 HG D LEU A 119 ? 8.54992 -1.72691 -28.02238 0.820 18.52065 H ? A ? 115 HG 1
   ATOM 3419 HD11 D LEU A 119 ? 7.32266 -3.08990 -26.66427 0.820 19.23151 H ? A ? 115 HD11 1
   ATOM 3420 HD12 D LEU A 119 ? 7.87187 -1.94090 -25.71470 0.820 19.23151 H ? A ? 115 HD12 1
   ATOM 3421 HD13 D LEU A 119 ? 6.37063 -1.89397 -26.23198 0.820 19.23151 H ? A ? 115 HD13 1
   ATOM 3422 HD21 D LEU A 119 ? 6.64734 -2.40213 -29.08553 0.820 17.26526 H ? A ? 115 HD21 1
   ATOM 3423 HD22 D LEU A 119 ? 5.83820 -1.17073 -28.49186 0.820 17.26526 H ? A ? 115 HD22 1
   ATOM 3424 HD23 D LEU A 119 ? 6.98910 -0.92474 -29.55883 0.820 17.26526 H ? A ? 115 HD23 1
   ATOM 3425 N C VAL A 120 ? 5.06955 0.34203 -25.90854 0.180 13.74036 N ? A ? 116 N 1
   ATOM 3426 CA C VAL A 120 ? 4.32296 0.03476 -24.69695 0.180 13.71812 C ? A ? 116 CA 1
   ATOM 3427 C C VAL A 120 ? 3.93132 -1.43627 -24.69096 0.180 15.23857 C ? A ? 116 C 1
   ATOM 3428 O C VAL A 120 ? 3.77783 -2.07664 -25.73416 0.180 14.77345 O ? A ? 116 O 1
   ATOM 3429 CB C VAL A 120 ? 3.08017 0.94065 -24.55013 0.180 14.27940 C ? A ? 116 CB 1
   ATOM 3430 CG1 C VAL A 120 ? 3.48923 2.41775 -24.59133 0.180 15.56488 C ? A ? 116 CG1 1
   ATOM 3431 CG2 C VAL A 120 ? 2.05116 0.62898 -25.62300 0.180 16.13983 C ? A ? 116 CG2 1
   ATOM 3432 H C VAL A 120 ? 4.58911 0.36361 -26.62150 0.180 16.48844 H ? A ? 116 H 1
   ATOM 3433 HA C VAL A 120 ? 4.90166 0.18097 -23.93234 0.180 16.46175 H ? A ? 116 HA 1
   ATOM 3434 HB C VAL A 120 ? 2.66606 0.76660 -23.69041 0.180 17.13528 H ? A ? 116 HB 1
   ATOM 3435 HG11 C VAL A 120 ? 2.72187 2.96450 -24.36086 0.180 18.67785 H ? A ? 116 HG11 1
   ATOM 3436 HG12 C VAL A 120 ? 4.20431 2.56534 -23.95275 0.180 18.67785 H ? A ? 116 HG12 1
   ATOM 3437 HG13 C VAL A 120 ? 3.79429 2.63613 -25.48585 0.180 18.67785 H ? A ? 116 HG13 1
   ATOM 3438 HG21 C VAL A 120 ? 1.19292 0.99078 -25.35203 0.180 19.36780 H ? A ? 116 HG21 1
   ATOM 3439 HG22 C VAL A 120 ? 2.33253 1.03486 -26.45786 0.180 19.36780 H ? A ? 116 HG22 1
   ATOM 3440 HG23 C VAL A 120 ? 1.98620 -0.33310 -25.72829 0.180 19.36780 H ? A ? 116 HG23 1
   ATOM 3441 N D VAL A 120 ? 4.87172 0.33269 -25.87277 0.820 13.55700 N ? A ? 116 N 1
   ATOM 3442 CA D VAL A 120 ? 4.01180 0.12107 -24.70973 0.820 12.74661 C ? A ? 116 CA 1
   ATOM 3443 C D VAL A 120 ? 3.57936 -1.33755 -24.64999 0.820 16.07974 C ? A ? 116 C 1
   ATOM 3444 O D VAL A 120 ? 3.07027 -1.88389 -25.63516 0.820 14.99001 O ? A ? 116 O 1
   ATOM 3445 CB D VAL A 120 ? 2.78519 1.05419 -24.73879 0.820 12.28223 C ? A ? 116 CB 1
   ATOM 3446 CG1 D VAL A 120 ? 1.85635 0.76570 -23.55932 0.820 18.58294 C ? A ? 116 CG1 1
   ATOM 3447 CG2 D VAL A 120 ? 3.23071 2.51840 -24.70955 0.820 15.67005 C ? A ? 116 CG2 1
   ATOM 3448 H D VAL A 120 ? 4.47881 0.18714 -26.62379 0.820 16.26840 H ? A ? 116 H 1
   ATOM 3449 HA D VAL A 120 ? 4.52763 0.30263 -23.90858 0.820 15.29593 H ? A ? 116 HA 1
   ATOM 3450 HB D VAL A 120 ? 2.29385 0.89366 -25.55959 0.820 14.73868 H ? A ? 116 HB 1
   ATOM 3451 HG11 D VAL A 120 ? 1.20144 1.47802 -23.49151 0.820 22.29953 H ? A ? 116 HG11 1
   ATOM 3452 HG12 D VAL A 120 ? 1.40897 -0.08175 -23.70958 0.820 22.29953 H ? A ? 116 HG12 1
   ATOM 3453 HG13 D VAL A 120 ? 2.38301 0.72205 -22.74591 0.820 22.29953 H ? A ? 116 HG13 1
   ATOM 3454 HG21 D VAL A 120 ? 2.44570 3.08654 -24.66604 0.820 18.80406 H ? A ? 116 HG21 1
   ATOM 3455 HG22 D VAL A 120 ? 3.78771 2.66349 -23.92878 0.820 18.80406 H ? A ? 116 HG22 1
   ATOM 3456 HG23 D VAL A 120 ? 3.73443 2.71139 -25.51572 0.820 18.80406 H ? A ? 116 HG23 1
   ATOM 3457 N . ASN A 121 ? 3.76952 -1.96124 -23.48368 1.000 12.31606 N ? A ? 117 N 1
   ATOM 3458 CA . ASN A 121 ? 3.29592 -3.31620 -23.21672 1.000 11.57136 C ? A ? 117 CA 1
   ATOM 3459 C . ASN A 121 ? 2.19482 -3.21852 -22.16105 1.000 16.99049 C ? A ? 117 C 1
   ATOM 3460 O . ASN A 121 ? 2.47081 -2.89786 -21.00327 1.000 15.14279 O ? A ? 117 O 1
   ATOM 3461 HA . ASN A 121 ? 2.92108 -3.71621 -24.01696 1.000 13.88563 H ? A ? 117 HA 1
   ATOM 3462 CB A ASN A 121 ? 4.44936 -4.19856 -22.73771 0.789 14.40220 C ? A ? 117 CB 1
   ATOM 3463 CG A ASN A 121 ? 4.02416 -5.62610 -22.47339 0.789 14.18591 C ? A ? 117 CG 1
   ATOM 3464 OD1 A ASN A 121 ? 2.97104 -6.06751 -22.94037 0.789 13.92710 O ? A ? 117 OD1 1
   ATOM 3465 ND2 A ASN A 121 ? 4.85553 -6.36677 -21.72933 0.789 15.61207 N ? A ? 117 ND2 1
   ATOM 3466 HB2 A ASN A 121 ? 5.14023 -4.21265 -23.41845 0.789 17.28263 H ? A ? 117 HB2 1
   ATOM 3467 HB3 A ASN A 121 ? 4.80452 -3.83374 -21.91208 0.789 17.28263 H ? A ? 117 HB3 1
   ATOM 3468 HD21 A ASN A 121 ? 4.65936 -7.18477 -21.55049 0.789 18.73449 H ? A ? 117 HD21 1
   ATOM 3469 HD22 A ASN A 121 ? 5.58561 -6.02441 -21.43036 0.789 18.73449 H ? A ? 117 HD22 1
   ATOM 3470 CB B ASN A 121 ? 4.43801 -4.21157 -22.73736 0.211 14.42355 C ? A ? 117 CB 1
   ATOM 3471 CG B ASN A 121 ? 3.99318 -5.63571 -22.48388 0.211 14.21454 C ? A ? 117 CG 1
   ATOM 3472 OD1 B ASN A 121 ? 2.94310 -6.06383 -22.96458 0.211 13.89528 O ? A ? 117 OD1 1
   ATOM 3473 ND2 B ASN A 121 ? 4.79495 -6.38163 -21.72874 0.211 15.64293 N ? A ? 117 ND2 1
   ATOM 3474 HB2 B ASN A 121 ? 5.13212 -4.22946 -23.41470 0.211 17.30826 H ? A ? 117 HB2 1
   ATOM 3475 HB3 B ASN A 121 ? 4.79299 -3.85534 -21.90791 0.211 17.30826 H ? A ? 117 HB3 1
   ATOM 3476 HD21 B ASN A 121 ? 4.58614 -7.19776 -21.55575 0.211 18.77151 H ? A ? 117 HD21 1
   ATOM 3477 HD22 B ASN A 121 ? 5.52211 -6.04774 -21.41353 0.211 18.77151 H ? A ? 117 HD22 1
   ATOM 3478 H C ASN A 121 ? 3.93683 -1.52810 -22.75980 0.180 14.77927 H ? A ? 117 H 1
   ATOM 3479 H D ASN A 121 ? 4.18134 -1.60755 -22.81666 0.820 14.77927 H ? A ? 117 H 1
   ATOM 3480 N . ARG A 122 ? 0.94992 -3.45848 -22.55898 1.000 14.22807 N ? A ? 118 N 1
   ATOM 3481 CA . ARG A 122 ? -0.17827 -3.39668 -21.63608 1.000 14.72588 C ? A ? 118 CA 1
   ATOM 3482 C . ARG A 122 ? -0.74565 -4.79270 -21.44213 1.000 16.52667 C ? A ? 118 C 1
   ATOM 3483 O . ARG A 122 ? -1.13051 -5.44212 -22.42203 1.000 15.05972 O ? A ? 118 O 1
   ATOM 3484 H . ARG A 122 ? 0.73214 -3.66088 -23.36595 1.000 17.07368 H ? A ? 118 H 1
   ATOM 3485 HA . ARG A 122 ? 0.15513 -3.05743 -20.79071 1.000 17.67106 H ? A ? 118 HA 1
   ATOM 3486 CB B ARG A 122 ? -1.28503 -2.46989 -22.12092 0.655 16.80101 C ? A ? 118 CB 1
   ATOM 3487 CG B ARG A 122 ? -0.88213 -1.06354 -22.46181 0.655 20.26522 C ? A ? 118 CG 1
   ATOM 3488 CD B ARG A 122 ? -2.02941 -0.38058 -23.22496 0.655 29.29621 C ? A ? 118 CD 1
   ATOM 3489 NE B ARG A 122 ? -1.75459 1.03293 -23.43463 0.655 25.34197 N ? A ? 118 NE 1
   ATOM 3490 CZ B ARG A 122 ? -1.78461 1.93416 -22.46676 0.655 24.59477 C ? A ? 118 CZ 1
   ATOM 3491 NH1 B ARG A 122 ? -2.09597 1.59890 -21.22300 0.655 36.37937 N ? A ? 118 NH1 1
   ATOM 3492 NH2 B ARG A 122 ? -1.47851 3.19751 -22.74529 0.655 31.49208 N ? A ? 118 NH2 1
   ATOM 3493 HB2 B ARG A 122 ? -1.67195 -2.85663 -22.92194 0.655 20.16122 H ? A ? 118 HB2 1
   ATOM 3494 HB3 B ARG A 122 ? -1.95617 -2.41188 -21.42299 0.655 20.16122 H ? A ? 118 HB3 1
   ATOM 3495 HG2 B ARG A 122 ? -0.70419 -0.56488 -21.64905 0.655 24.31826 H ? A ? 118 HG2 1
   ATOM 3496 HG3 B ARG A 122 ? -0.09210 -1.07364 -23.02453 0.655 24.31826 H ? A ? 118 HG3 1
   ATOM 3497 HD2 B ARG A 122 ? -2.13671 -0.80347 -24.09130 0.655 35.15545 H ? A ? 118 HD2 1
   ATOM 3498 HD3 B ARG A 122 ? -2.84938 -0.46047 -22.71295 0.655 35.15545 H ? A ? 118 HD3 1
   ATOM 3499 HE B ARG A 122 ? -1.56238 1.29651 -24.23035 0.655 30.41036 H ? A ? 118 HE 1
   ATOM 3500 HH11 B ARG A 122 ? -2.28365 0.78163 -21.03211 0.655 43.65524 H ? A ? 118 HH11 1
   ATOM 3501 HH12 B ARG A 122 ? -2.11035 2.19862 -20.60678 0.655 43.65524 H ? A ? 118 HH12 1
   ATOM 3502 HH21 B ARG A 122 ? -1.26401 3.42116 -23.54752 0.655 37.79050 H ? A ? 118 HH21 1
   ATOM 3503 HH22 B ARG A 122 ? -1.49499 3.79113 -22.12324 0.655 37.79050 H ? A ? 118 HH22 1
   ATOM 3504 CB C ARG A 122 ? -1.24679 -2.45253 -22.17958 0.345 16.97116 C ? A ? 118 CB 1
   ATOM 3505 CG C ARG A 122 ? -1.92700 -1.59710 -21.15871 0.345 24.21038 C ? A ? 118 CG 1
   ATOM 3506 CD C ARG A 122 ? -2.84468 -0.56388 -21.81636 0.345 28.23392 C ? A ? 118 CD 1
   ATOM 3507 NE C ARG A 122 ? -2.09762 0.53322 -22.42246 0.345 28.48353 N ? A ? 118 NE 1
   ATOM 3508 CZ C ARG A 122 ? -1.66351 1.59676 -21.75946 0.345 31.46739 C ? A ? 118 CZ 1
   ATOM 3509 NH1 C ARG A 122 ? -1.87090 1.73213 -20.46017 0.345 33.56592 N ? A ? 118 NH1 1
   ATOM 3510 NH2 C ARG A 122 ? -1.00627 2.54879 -22.41532 0.345 24.73427 N ? A ? 118 NH2 1
   ATOM 3511 HB2 C ARG A 122 ? -0.83036 -1.85838 -22.82337 0.345 20.36539 H ? A ? 118 HB2 1
   ATOM 3512 HB3 C ARG A 122 ? -1.93195 -2.98443 -22.61379 0.345 20.36539 H ? A ? 118 HB3 1
   ATOM 3513 HG2 C ARG A 122 ? -2.46506 -2.15678 -20.57722 0.345 29.05245 H ? A ? 118 HG2 1
   ATOM 3514 HG3 C ARG A 122 ? -1.25860 -1.12426 -20.63855 0.345 29.05245 H ? A ? 118 HG3 1
   ATOM 3515 HD2 C ARG A 122 ? -3.36348 -0.99654 -22.51246 0.345 33.88070 H ? A ? 118 HD2 1
   ATOM 3516 HD3 C ARG A 122 ? -3.43675 -0.19096 -21.14459 0.345 33.88070 H ? A ? 118 HD3 1
   ATOM 3517 HE C ARG A 122 ? -1.92776 0.48724 -23.26426 0.345 34.18024 H ? A ? 118 HE 1
   ATOM 3518 HH11 C ARG A 122 ? -2.29550 1.12269 -20.02670 0.345 40.27910 H ? A ? 118 HH11 1
   ATOM 3519 HH12 C ARG A 122 ? -1.58114 2.42960 -20.04885 0.345 40.27910 H ? A ? 118 HH12 1
   ATOM 3520 HH21 C ARG A 122 ? -0.86675 2.47097 -23.26035 0.345 29.68113 H ? A ? 118 HH21 1
   ATOM 3521 HH22 C ARG A 122 ? -0.72075 3.24228 -21.99443 0.345 29.68113 H ? A ? 118 HH22 1
   ATOM 3522 N . ILE A 123 ? -0.82023 -5.23827 -20.18308 1.000 12.25691 N ? A ? 119 N 1
   ATOM 3523 CA . ILE A 123 ? -1.13196 -6.62523 -19.84866 1.000 12.39668 C ? A ? 119 CA 1
   ATOM 3524 C . ILE A 123 ? -2.32509 -6.71702 -18.90609 1.000 13.80704 C ? A ? 119 C 1
   ATOM 3525 O . ILE A 123 ? -2.40497 -5.96956 -17.92905 1.000 13.86487 O ? A ? 119 O 1
   ATOM 3526 CB . ILE A 123 ? 0.03776 -7.34705 -19.14882 1.000 13.64026 C ? A ? 119 CB 1
   ATOM 3527 CG1 . ILE A 123 ? 1.36312 -7.18066 -19.88401 1.000 14.41624 C ? A ? 119 CG1 1
   ATOM 3528 CG2 . ILE A 123 ? -0.30610 -8.83596 -18.98006 1.000 14.31469 C ? A ? 119 CG2 1
   ATOM 3529 CD1 . ILE A 123 ? 2.39120 -6.50047 -19.02835 1.000 13.71307 C ? A ? 119 CD1 1
   ATOM 3530 H . ILE A 123 ? -0.69062 -4.74155 -19.49310 1.000 14.70830 H ? A ? 119 H 1
   ATOM 3531 HA . ILE A 123 ? -1.35030 -7.04623 -20.69483 1.000 14.87601 H ? A ? 119 HA 1
   ATOM 3532 HB . ILE A 123 ? 0.15492 -6.93234 -18.27981 1.000 16.36831 H ? A ? 119 HB 1
   ATOM 3533 HG12 . ILE A 123 ? 1.70307 -8.05462 -20.13205 1.000 17.29949 H ? A ? 119 HG12 1
   ATOM 3534 HG13 . ILE A 123 ? 1.22275 -6.64165 -20.67816 1.000 17.29949 H ? A ? 119 HG13 1
   ATOM 3535 HG21 . ILE A 123 ? 0.48300 -9.30954 -18.67357 1.000 17.17763 H ? A ? 119 HG21 1
   ATOM 3536 HG22 . ILE A 123 ? -1.01864 -8.92354 -18.32774 1.000 17.17763 H ? A ? 119 HG22 1
   ATOM 3537 HG23 . ILE A 123 ? -0.59457 -9.19231 -19.83487 1.000 17.17763 H ? A ? 119 HG23 1
   ATOM 3538 HD11 . ILE A 123 ? 3.21004 -6.39968 -19.53849 1.000 16.45568 H ? A ? 119 HD11 1
   ATOM 3539 HD12 . ILE A 123 ? 2.05629 -5.62910 -18.76481 1.000 16.45568 H ? A ? 119 HD12 1
   ATOM 3540 HD13 . ILE A 123 ? 2.55635 -7.04318 -18.24153 1.000 16.45568 H ? A ? 119 HD13 1
   ATOM 3541 N . GLU A 124 ? -3.18763 -7.70205 -19.13866 1.000 14.69849 N ? A ? 120 N 1
   ATOM 3542 CA . GLU A 124 ? -4.15220 -8.15353 -18.14167 1.000 12.61899 C ? A ? 120 CA 1
   ATOM 3543 C . GLU A 124 ? -3.81087 -9.58871 -17.75743 1.000 12.90459 C ? A ? 120 C 1
   ATOM 3544 O . GLU A 124 ? -3.66164 -10.45621 -18.62400 1.000 15.37794 O ? A ? 120 O 1
   ATOM 3545 CB . GLU A 124 ? -5.59010 -8.04949 -18.65747 1.000 17.42550 C ? A ? 120 CB 1
   ATOM 3546 CG . GLU A 124 ? -6.65308 -8.23264 -17.58186 1.000 26.55030 C ? A ? 120 CG 1
   ATOM 3547 CD . GLU A 124 ? -6.73729 -7.05566 -16.58088 1.000 23.56797 C ? A ? 120 CD 1
   ATOM 3548 OE1 . GLU A 124 ? -6.56564 -5.87350 -16.97733 1.000 24.91905 O ? A ? 120 OE1 1
   ATOM 3549 OE2 . GLU A 124 ? -6.99420 -7.33920 -15.39106 1.000 27.90948 O ? A ? 120 OE2 1
   ATOM 3550 H . GLU A 124 ? -3.23360 -8.13241 -19.88181 1.000 17.63819 H ? A ? 120 H 1
   ATOM 3551 HA . GLU A 124 ? -4.09554 -7.59657 -17.34952 1.000 15.14279 H ? A ? 120 HA 1
   ATOM 3552 HB2 . GLU A 124 ? -5.71625 -7.17129 -19.04957 1.000 20.91060 H ? A ? 120 HB2 1
   ATOM 3553 HB3 . GLU A 124 ? -5.72927 -8.73567 -19.32881 1.000 20.91060 H ? A ? 120 HB3 1
   ATOM 3554 HG2 . GLU A 124 ? -7.51906 -8.31879 -18.01030 1.000 31.86036 H ? A ? 120 HG2 1
   ATOM 3555 HG3 . GLU A 124 ? -6.45125 -9.03602 -17.07714 1.000 31.86036 H ? A ? 120 HG3 1
   ATOM 3556 N . LEU A 125 ? -3.70326 -9.83790 -16.45839 1.000 13.63302 N ? A ? 121 N 1
   ATOM 3557 CA . LEU A 125 ? -3.25925 -11.11647 -15.92135 1.000 12.47788 C ? A ? 121 CA 1
   ATOM 3558 C . LEU A 125 ? -4.30253 -11.65122 -14.97053 1.000 17.59654 C ? A ? 121 C 1
   ATOM 3559 O . LEU A 125 ? -4.77427 -10.91356 -14.09673 1.000 13.97475 O ? A ? 121 O 1
   ATOM 3560 CB . LEU A 125 ? -1.92526 -10.97408 -15.16840 1.000 13.70954 C ? A ? 121 CB 1
   ATOM 3561 CG . LEU A 125 ? -1.37150 -12.26622 -14.58053 1.000 18.89260 C ? A ? 121 CG 1
   ATOM 3562 CD1 . LEU A 125 ? 0.15655 -12.24983 -14.51005 1.000 20.29092 C ? A ? 121 CD1 1
   ATOM 3563 CD2 . LEU A 125 ? -1.91905 -12.56895 -13.17546 1.000 16.29684 C ? A ? 121 CD2 1
   ATOM 3564 H . LEU A 125 ? -3.88831 -9.26168 -15.84738 1.000 16.35963 H ? A ? 121 H 1
   ATOM 3565 HA . LEU A 125 ? -3.14756 -11.74136 -16.65479 1.000 14.97346 H ? A ? 121 HA 1
   ATOM 3566 HB2 . LEU A 125 ? -1.26168 -10.62747 -15.78518 1.000 16.45145 H ? A ? 121 HB2 1
   ATOM 3567 HB3 . LEU A 125 ? -2.05319 -10.35237 -14.43490 1.000 16.45145 H ? A ? 121 HB3 1
   ATOM 3568 HG . LEU A 125 ? -1.66157 -12.97152 -15.17996 1.000 22.67112 H ? A ? 121 HG 1
   ATOM 3569 HD11 . LEU A 125 ? 0.46636 -13.10517 -14.17344 1.000 24.34911 H ? A ? 121 HD11 1
   ATOM 3570 HD12 . LEU A 125 ? 0.51207 -12.09590 -15.39933 1.000 24.34911 H ? A ? 121 HD12 1
   ATOM 3571 HD13 . LEU A 125 ? 0.43757 -11.53825 -13.91374 1.000 24.34911 H ? A ? 121 HD13 1
   ATOM 3572 HD21 . LEU A 125 ? -1.35187 -13.23192 -12.75158 1.000 19.55621 H ? A ? 121 HD21 1
   ATOM 3573 HD22 . LEU A 125 ? -1.91902 -11.75130 -12.65359 1.000 19.55621 H ? A ? 121 HD22 1
   ATOM 3574 HD23 . LEU A 125 ? -2.82352 -12.91010 -13.25573 1.000 19.55621 H ? A ? 121 HD23 1
   ATOM 3575 N . LYS A 126 ? -4.60805 -12.94062 -15.10255 1.000 15.15092 N ? A ? 122 N 1
   ATOM 3576 CA . LYS A 126 ? -5.49250 -13.64689 -14.18402 1.000 18.47033 C ? A ? 122 CA 1
   ATOM 3577 C . LYS A 126 ? -4.77533 -14.88108 -13.66158 1.000 18.54307 C ? A ? 122 C 1
   ATOM 3578 O . LYS A 126 ? -4.20080 -15.63195 -14.43794 1.000 18.03721 O ? A ? 122 O 1
   ATOM 3579 CB . LYS A 126 ? -6.79157 -14.06707 -14.86177 1.000 21.64060 C ? A ? 122 CB 1
   ATOM 3580 CG . LYS A 126 ? -7.78111 -14.77384 -13.93403 1.000 23.61133 C ? A ? 122 CG 1
   ATOM 3581 CD . LYS A 126 ? -9.09979 -15.03195 -14.65817 1.000 39.14974 C ? A ? 122 CD 1
   ATOM 3582 CE . LYS A 126 ? -10.23856 -15.28143 -13.67421 1.000 37.94576 C ? A ? 122 CE 1
   ATOM 3583 NZ . LYS A 126 ? -10.51306 -14.06513 -12.85863 1.000 41.67372 N ? A ? 122 NZ 1
   ATOM 3584 H . LYS A 126 ? -4.30591 -13.43960 -15.73448 1.000 18.18111 H ? A ? 122 H 1
   ATOM 3585 HA . LYS A 126 ? -5.70829 -13.06205 -13.44084 1.000 22.16440 H ? A ? 122 HA 1
   ATOM 3586 HB2 . LYS A 126 ? -7.22951 -13.27520 -15.21113 1.000 25.96872 H ? A ? 122 HB2 1
   ATOM 3587 HB3 . LYS A 126 ? -6.58051 -14.67641 -15.58638 1.000 25.96872 H ? A ? 122 HB3 1
   ATOM 3588 HG2 . LYS A 126 ? -7.41143 -15.62509 -13.65189 1.000 28.33360 H ? A ? 122 HG2 1
   ATOM 3589 HG3 . LYS A 126 ? -7.95717 -14.21584 -13.16038 1.000 28.33360 H ? A ? 122 HG3 1
   ATOM 3590 HD2 . LYS A 126 ? -9.32692 -14.25837 -15.19752 1.000 46.97969 H ? A ? 122 HD2 1
   ATOM 3591 HD3 . LYS A 126 ? -9.00812 -15.81501 -15.22325 1.000 46.97969 H ? A ? 122 HD3 1
   ATOM 3592 HE2 . LYS A 126 ? -11.04388 -15.51182 -14.16337 1.000 45.53492 H ? A ? 122 HE2 1
   ATOM 3593 HE3 . LYS A 126 ? -9.99576 -16.00484 -13.07535 1.000 45.53492 H ? A ? 122 HE3 1
   ATOM 3594 HZ1 . LYS A 126 ? -11.14756 -14.23764 -12.25884 1.000 50.00846 H ? A ? 122 HZ1 1
   ATOM 3595 HZ2 . LYS A 126 ? -9.77412 -13.81123 -12.43249 1.000 50.00846 H ? A ? 122 HZ2 1
   ATOM 3596 HZ3 . LYS A 126 ? -10.78575 -13.40105 -13.38469 1.000 50.00846 H ? A ? 122 HZ3 1
   ATOM 3597 N . GLY A 127 ? -4.78728 -15.08594 -12.36210 1.000 15.40711 N ? A ? 123 N 1
   ATOM 3598 CA . GLY A 127 ? -4.18685 -16.27091 -11.76344 1.000 20.46729 C ? A ? 123 CA 1
   ATOM 3599 C . GLY A 127 ? -5.23800 -17.02441 -10.97630 1.000 19.25311 C ? A ? 123 C 1
   ATOM 3600 O . GLY A 127 ? -6.03424 -16.41373 -10.26834 1.000 16.63391 O ? A ? 123 O 1
   ATOM 3601 H . GLY A 127 ? -5.14123 -14.54821 -11.79187 1.000 18.48853 H ? A ? 123 H 1
   ATOM 3602 HA2 . GLY A 127 ? -3.83206 -16.85033 -12.45574 1.000 24.56075 H ? A ? 123 HA2 1
   ATOM 3603 HA3 . GLY A 127 ? -3.46647 -16.01393 -11.16686 1.000 24.56075 H ? A ? 123 HA3 1
   ATOM 3604 N . ILE A 128 ? -5.24948 -18.34938 -11.10711 1.000 14.83325 N ? A ? 124 N 1
   ATOM 3605 CA . ILE A 128 ? -6.23517 -19.13754 -10.38249 1.000 21.32386 C ? A ? 124 CA 1
   ATOM 3606 C . ILE A 128 ? -5.63863 -20.42616 -9.82735 1.000 23.23893 C ? A ? 124 C 1
   ATOM 3607 O . ILE A 128 ? -4.63551 -20.94677 -10.32259 1.000 16.83964 O ? A ? 124 O 1
   ATOM 3608 H . ILE A 128 ? -4.70764 -18.80102 -11.59908 1.000 17.79990 H ? A ? 124 H 1
   ATOM 3609 HA . ILE A 128 ? -6.50778 -18.61513 -9.61199 1.000 25.58863 H ? A ? 124 HA 1
   ATOM 3610 CB A ILE A 128 ? -7.46352 -19.46442 -11.25593 0.522 26.98466 C ? A ? 124 CB 1
   ATOM 3611 CG1 A ILE A 128 ? -7.49017 -20.93868 -11.65531 0.522 27.37775 C ? A ? 124 CG1 1
   ATOM 3612 CG2 A ILE A 128 ? -7.50484 -18.60820 -12.54922 0.522 26.87278 C ? A ? 124 CG2 1
   ATOM 3613 CD1 A ILE A 128 ? -8.85301 -21.37899 -12.27042 0.522 35.57038 C ? A ? 124 CD1 1
   ATOM 3614 HB A ILE A 128 ? -8.23703 -19.25710 -10.70857 0.522 32.38159 H ? A ? 124 HB 1
   ATOM 3615 HG12 A ILE A 128 ? -6.79818 -21.09832 -12.31605 0.522 32.85330 H ? A ? 124 HG12 1
   ATOM 3616 HG13 A ILE A 128 ? -7.32824 -21.48112 -10.86763 0.522 32.85330 H ? A ? 124 HG13 1
   ATOM 3617 HG21 A ILE A 128 ? -8.32964 -18.79396 -13.02472 0.522 32.24734 H ? A ? 124 HG21 1
   ATOM 3618 HG22 A ILE A 128 ? -7.46640 -17.66949 -12.30785 0.522 32.24734 H ? A ? 124 HG22 1
   ATOM 3619 HG23 A ILE A 128 ? -6.74373 -18.83833 -13.10477 0.522 32.24734 H ? A ? 124 HG23 1
   ATOM 3620 HD11 A ILE A 128 ? -8.82044 -22.32920 -12.46266 0.522 42.68445 H ? A ? 124 HD11 1
   ATOM 3621 HD12 A ILE A 128 ? -9.56119 -21.19440 -11.63378 0.522 42.68445 H ? A ? 124 HD12 1
   ATOM 3622 HD13 A ILE A 128 ? -9.00576 -20.88101 -13.08870 0.522 42.68445 H ? A ? 124 HD13 1
   ATOM 3623 CB B ILE A 128 ? -7.46676 -19.47685 -11.25763 0.478 26.98871 C ? A ? 124 CB 1
   ATOM 3624 CG1 B ILE A 128 ? -7.03546 -20.25603 -12.49870 0.478 21.81511 C ? A ? 124 CG1 1
   ATOM 3625 CG2 B ILE A 128 ? -8.22196 -18.21185 -11.66306 0.478 33.73799 C ? A ? 124 CG2 1
   ATOM 3626 CD1 B ILE A 128 ? -8.15123 -20.54938 -13.47020 0.478 35.00390 C ? A ? 124 CD1 1
   ATOM 3627 HB B ILE A 128 ? -8.06383 -20.02912 -10.72904 0.478 32.38645 H ? A ? 124 HB 1
   ATOM 3628 HG12 B ILE A 128 ? -6.36416 -19.73887 -12.97073 0.478 26.17813 H ? A ? 124 HG12 1
   ATOM 3629 HG13 B ILE A 128 ? -6.66183 -21.10544 -12.21621 0.478 26.17813 H ? A ? 124 HG13 1
   ATOM 3630 HG21 B ILE A 128 ? -9.12143 -18.45407 -11.93359 0.478 40.48559 H ? A ? 124 HG21 1
   ATOM 3631 HG22 B ILE A 128 ? -8.25595 -17.60770 -10.90494 0.478 40.48559 H ? A ? 124 HG22 1
   ATOM 3632 HG23 B ILE A 128 ? -7.75673 -17.78948 -12.40202 0.478 40.48559 H ? A ? 124 HG23 1
   ATOM 3633 HD11 B ILE A 128 ? -7.99338 -21.41393 -13.88073 0.478 42.00468 H ? A ? 124 HD11 1
   ATOM 3634 HD12 B ILE A 128 ? -8.99372 -20.56030 -12.98959 0.478 42.00468 H ? A ? 124 HD12 1
   ATOM 3635 HD13 B ILE A 128 ? -8.16747 -19.85817 -14.15055 0.478 42.00468 H ? A ? 124 HD13 1
   ATOM 3636 N A ASP A 129 ? -6.29857 -20.94437 -8.78387 0.676 21.33168 N ? A ? 125 N 1
   ATOM 3637 CA A ASP A 129 ? -5.99959 -22.24818 -8.18496 0.676 20.26570 C ? A ? 125 CA 1
   ATOM 3638 C A ASP A 129 ? -4.64074 -22.28217 -7.48733 0.676 22.61627 C ? A ? 125 C 1
   ATOM 3639 O A ASP A 129 ? -4.05035 -23.35224 -7.29753 0.676 19.88319 O ? A ? 125 O 1
   ATOM 3640 CB A ASP A 129 ? -6.08728 -23.37378 -9.22488 0.676 22.77321 C ? A ? 125 CB 1
   ATOM 3641 CG A ASP A 129 ? -7.52640 -23.73462 -9.58190 0.676 33.70900 C ? A ? 125 CG 1
   ATOM 3642 OD1 A ASP A 129 ? -8.43801 -23.38287 -8.79864 0.676 31.68141 O ? A ? 125 OD1 1
   ATOM 3643 OD2 A ASP A 129 ? -7.74423 -24.36134 -10.64498 0.676 35.93701 O ? A ? 125 OD2 1
   ATOM 3644 H A ASP A 129 ? -6.94929 -20.54192 -8.39119 0.676 25.59802 H ? A ? 125 H 1
   ATOM 3645 HA A ASP A 129 ? -6.66821 -22.41336 -7.50191 0.676 24.31884 H ? A ? 125 HA 1
   ATOM 3646 HB2 A ASP A 129 ? -5.63866 -23.09006 -10.03675 0.676 27.32785 H ? A ? 125 HB2 1
   ATOM 3647 HB3 A ASP A 129 ? -5.65825 -24.16755 -8.86882 0.676 27.32785 H ? A ? 125 HB3 1
   ATOM 3648 N B ASP A 129 ? -6.30821 -20.95572 -8.79898 0.324 21.38637 N ? A ? 125 N 1
   ATOM 3649 CA B ASP A 129 ? -5.99546 -22.25845 -8.20576 0.324 20.40558 C ? A ? 125 CA 1
   ATOM 3650 C B ASP A 129 ? -4.63528 -22.27707 -7.50886 0.324 22.48805 C ? A ? 125 C 1
   ATOM 3651 O B ASP A 129 ? -3.98091 -23.32079 -7.43258 0.324 20.09753 O ? A ? 125 O 1
   ATOM 3652 CB B ASP A 129 ? -6.05814 -23.37484 -9.25548 0.324 22.88262 C ? A ? 125 CB 1
   ATOM 3653 CG B ASP A 129 ? -7.47781 -23.66059 -9.73810 0.324 33.18537 C ? A ? 125 CG 1
   ATOM 3654 OD1 B ASP A 129 ? -8.41294 -22.93132 -9.33847 0.324 32.17350 O ? A ? 125 OD1 1
   ATOM 3655 OD2 B ASP A 129 ? -7.65822 -24.61886 -10.52279 0.324 34.86796 O ? A ? 125 OD2 1
   ATOM 3656 H B ASP A 129 ? -6.97097 -20.56488 -8.41480 0.324 25.66364 H ? A ? 125 H 1
   ATOM 3657 HA B ASP A 129 ? -6.66418 -22.43763 -7.52635 0.324 24.48669 H ? A ? 125 HA 1
   ATOM 3658 HB2 B ASP A 129 ? -5.52767 -23.11435 -10.02467 0.324 27.45914 H ? A ? 125 HB2 1
   ATOM 3659 HB3 B ASP A 129 ? -5.70380 -24.19098 -8.86914 0.324 27.45914 H ? A ? 125 HB3 1
   ATOM 3660 N A PHE A 130 ? -4.13403 -21.13541 -7.05630 0.676 20.54228 N ? A ? 126 N 1
   ATOM 3661 CA A PHE A 130 ? -2.89660 -21.14686 -6.30263 0.676 18.76897 C ? A ? 126 CA 1
   ATOM 3662 C A PHE A 130 ? -3.15250 -21.60440 -4.87700 0.676 18.49612 C ? A ? 126 C 1
   ATOM 3663 O A PHE A 130 ? -4.23033 -21.39209 -4.31042 0.676 18.40976 O ? A ? 126 O 1
   ATOM 3664 CB A PHE A 130 ? -2.23507 -19.77617 -6.33892 0.676 17.99868 C ? A ? 126 CB 1
   ATOM 3665 CG A PHE A 130 ? -1.55482 -19.51374 -7.64164 0.676 13.05797 C ? A ? 126 CG 1
   ATOM 3666 CD1 A PHE A 130 ? -2.25304 -18.94145 -8.68992 0.676 13.45928 C ? A ? 126 CD1 1
   ATOM 3667 CD2 A PHE A 130 ? -0.23417 -19.90235 -7.84465 0.676 11.40354 C ? A ? 126 CD2 1
   ATOM 3668 CE1 A PHE A 130 ? -1.63821 -18.72963 -9.92584 0.676 14.31725 C ? A ? 126 CE1 1
   ATOM 3669 CE2 A PHE A 130 ? 0.38411 -19.69535 -9.07462 0.676 15.17881 C ? A ? 126 CE2 1
   ATOM 3670 CZ A PHE A 130 ? -0.31958 -19.10178 -10.10400 0.676 12.37150 C ? A ? 126 CZ 1
   ATOM 3671 H A PHE A 130 ? -4.48082 -20.35907 -7.18531 0.676 24.65074 H ? A ? 126 H 1
   ATOM 3672 HA A PHE A 130 ? -2.26917 -21.77175 -6.69853 0.676 22.52276 H ? A ? 126 HA 1
   ATOM 3673 HB2 A PHE A 130 ? -2.91110 -19.09313 -6.20727 0.676 21.59841 H ? A ? 126 HB2 1
   ATOM 3674 HB3 A PHE A 130 ? -1.57025 -19.72510 -5.63443 0.676 21.59841 H ? A ? 126 HB3 1
   ATOM 3675 HD1 A PHE A 130 ? -3.14179 -18.69505 -8.57025 0.676 16.15113 H ? A ? 126 HD1 1
   ATOM 3676 HD2 A PHE A 130 ? 0.23965 -20.30394 -7.15246 0.676 13.68425 H ? A ? 126 HD2 1
   ATOM 3677 HE1 A PHE A 130 ? -2.11322 -18.34062 -10.62436 0.676 17.18070 H ? A ? 126 HE1 1
   ATOM 3678 HE2 A PHE A 130 ? 1.26767 -19.95580 -9.20260 0.676 18.21457 H ? A ? 126 HE2 1
   ATOM 3679 HZ A PHE A 130 ? 0.09658 -18.95166 -10.92203 0.676 14.84580 H ? A ? 126 HZ 1
   ATOM 3680 N B PHE A 130 ? -4.20180 -21.14395 -6.96660 0.324 20.35156 N ? A ? 126 N 1
   ATOM 3681 CA B PHE A 130 ? -2.93039 -21.08563 -6.26598 0.324 18.79710 C ? A ? 126 CA 1
   ATOM 3682 C B PHE A 130 ? -3.10828 -21.49415 -4.81065 0.324 18.65819 C ? A ? 126 C 1
   ATOM 3683 O B PHE A 130 ? -4.09052 -21.12972 -4.15609 0.324 18.33842 O ? A ? 126 O 1
   ATOM 3684 CB B PHE A 130 ? -2.32289 -19.69006 -6.37548 0.324 18.11984 C ? A ? 126 CB 1
   ATOM 3685 CG B PHE A 130 ? -1.78786 -19.39067 -7.74743 0.324 13.51812 C ? A ? 126 CG 1
   ATOM 3686 CD1 B PHE A 130 ? -0.61321 -19.98630 -8.19097 0.324 14.78539 C ? A ? 126 CD1 1
   ATOM 3687 CD2 B PHE A 130 ? -2.47089 -18.54427 -8.60603 0.324 13.14607 C ? A ? 126 CD2 1
   ATOM 3688 CE1 B PHE A 130 ? -0.12335 -19.73172 -9.46360 0.324 13.62833 C ? A ? 126 CE1 1
   ATOM 3689 CE2 B PHE A 130 ? -1.98477 -18.28265 -9.88524 0.324 15.15274 C ? A ? 126 CE2 1
   ATOM 3690 CZ B PHE A 130 ? -0.80917 -18.86856 -10.30510 0.324 13.46738 C ? A ? 126 CZ 1
   ATOM 3691 H B PHE A 130 ? -4.62780 -20.39732 -6.99255 0.324 24.42187 H ? A ? 126 H 1
   ATOM 3692 HA B PHE A 130 ? -2.30493 -21.70881 -6.66766 0.324 22.55652 H ? A ? 126 HA 1
   ATOM 3693 HB2 B PHE A 130 ? -3.00549 -19.03224 -6.16996 0.324 21.74380 H ? A ? 126 HB2 1
   ATOM 3694 HB3 B PHE A 130 ? -1.58954 -19.61527 -5.74500 0.324 21.74380 H ? A ? 126 HB3 1
   ATOM 3695 HD1 B PHE A 130 ? -0.14966 -20.56289 -7.62745 0.324 17.74247 H ? A ? 126 HD1 1
   ATOM 3696 HD2 B PHE A 130 ? -3.26305 -18.14619 -8.32512 0.324 15.77528 H ? A ? 126 HD2 1
   ATOM 3697 HE1 B PHE A 130 ? 0.66198 -20.13831 -9.75142 0.324 16.35400 H ? A ? 126 HE1 1
   ATOM 3698 HE2 B PHE A 130 ? -2.45181 -17.71445 -10.45438 0.324 18.18329 H ? A ? 126 HE2 1
   ATOM 3699 HZ B PHE A 130 ? -0.47580 -18.68468 -11.15360 0.324 16.16085 H ? A ? 126 HZ 1
   ATOM 3700 N . LYS A 131 ? -2.14643 -22.26431 -4.31636 1.000 19.88082 N ? A ? 127 N 1
   ATOM 3701 CA . LYS A 131 ? -2.26067 -22.91814 -3.02242 1.000 21.86932 C ? A ? 127 CA 1
   ATOM 3702 C . LYS A 131 ? -1.82136 -22.01775 -1.87449 1.000 21.93483 C ? A ? 127 C 1
   ATOM 3703 O . LYS A 131 ? -0.76379 -21.37794 -1.92386 1.000 19.26392 O ? A ? 127 O 1
   ATOM 3704 HA . LYS A 131 ? -3.19751 -23.13254 -2.89101 1.000 26.24318 H ? A ? 127 HA 1
   ATOM 3705 CB A LYS A 131 ? -1.40154 -24.18144 -2.99226 0.571 22.67216 C ? A ? 127 CB 1
   ATOM 3706 CG A LYS A 131 ? -1.89386 -25.38595 -3.76691 0.571 30.36637 C ? A ? 127 CG 1
   ATOM 3707 CD A LYS A 131 ? -0.91653 -26.55239 -3.53895 0.571 40.04646 C ? A ? 127 CD 1
   ATOM 3708 CE A LYS A 131 ? -1.23925 -27.76578 -4.40123 0.571 60.20486 C ? A ? 127 CE 1
   ATOM 3709 NZ A LYS A 131 ? -0.15960 -28.80349 -4.33358 0.571 57.32799 N ? A ? 127 NZ 1
   ATOM 3710 H A LYS A 131 ? -1.36952 -22.34882 -4.67532 0.676 23.85699 H ? A ? 127 H 1
   ATOM 3711 HB2 A LYS A 131 ? -0.52951 -23.95552 -3.35202 0.571 27.20659 H ? A ? 127 HB2 1
   ATOM 3712 HB3 A LYS A 131 ? -1.31666 -24.46017 -2.06706 0.571 27.20659 H ? A ? 127 HB3 1
   ATOM 3713 HG2 A LYS A 131 ? -2.77447 -25.64495 -3.45332 0.571 36.43965 H ? A ? 127 HG2 1
   ATOM 3714 HG3 A LYS A 131 ? -1.92620 -25.18066 -4.71438 0.571 36.43965 H ? A ? 127 HG3 1
   ATOM 3715 HD2 A LYS A 131 ? -0.01777 -26.25993 -3.75713 0.571 48.05575 H ? A ? 127 HD2 1
   ATOM 3716 HD3 A LYS A 131 ? -0.96011 -26.82513 -2.60910 0.571 48.05575 H ? A ? 127 HD3 1
   ATOM 3717 HE2 A LYS A 131 ? -2.06586 -28.16749 -4.09098 0.571 72.24583 H ? A ? 127 HE2 1
   ATOM 3718 HE3 A LYS A 131 ? -1.33295 -27.48541 -5.32509 0.571 72.24583 H ? A ? 127 HE3 1
   ATOM 3719 HZ1 A LYS A 131 ? -0.34051 -29.46816 -4.89713 0.571 68.79359 H ? A ? 127 HZ1 1
   ATOM 3720 HZ2 A LYS A 131 ? 0.62354 -28.44280 -4.55424 0.571 68.79359 H ? A ? 127 HZ2 1
   ATOM 3721 HZ3 A LYS A 131 ? -0.10413 -29.13168 -3.50816 0.571 68.79359 H ? A ? 127 HZ3 1
   ATOM 3722 CB C LYS A 131 ? -1.43905 -24.20886 -3.02217 0.429 22.70981 C ? A ? 127 CB 1
   ATOM 3723 CG C LYS A 131 ? -1.90912 -25.22718 -4.04899 0.429 30.51404 C ? A ? 127 CG 1
   ATOM 3724 CD C LYS A 131 ? -1.11257 -26.52593 -3.98157 0.429 41.28690 C ? A ? 127 CD 1
   ATOM 3725 CE C LYS A 131 ? -1.48955 -27.46743 -5.12592 0.429 43.49242 C ? A ? 127 CE 1
   ATOM 3726 NZ C LYS A 131 ? -2.89826 -27.94756 -5.03151 0.429 44.42389 N ? A ? 127 NZ 1
   ATOM 3727 HB2 C LYS A 131 ? -0.51486 -23.99135 -3.22081 0.429 27.25178 H ? A ? 127 HB2 1
   ATOM 3728 HB3 C LYS A 131 ? -1.50220 -24.61965 -2.14572 0.429 27.25178 H ? A ? 127 HB3 1
   ATOM 3729 HG2 C LYS A 131 ? -2.84201 -25.43672 -3.88559 0.429 36.61684 H ? A ? 127 HG2 1
   ATOM 3730 HG3 C LYS A 131 ? -1.80364 -24.85452 -4.93832 0.429 36.61684 H ? A ? 127 HG3 1
   ATOM 3731 HD2 C LYS A 131 ? -0.16556 -26.32697 -4.04850 0.429 49.54429 H ? A ? 127 HD2 1
   ATOM 3732 HD3 C LYS A 131 ? -1.29873 -26.97491 -3.14212 0.429 49.54429 H ? A ? 127 HD3 1
   ATOM 3733 HE2 C LYS A 131 ? -1.38774 -26.99850 -5.96891 0.429 52.19090 H ? A ? 127 HE2 1
   ATOM 3734 HE3 C LYS A 131 ? -0.90599 -28.24197 -5.10455 0.429 52.19090 H ? A ? 127 HE3 1
   ATOM 3735 HZ1 C LYS A 131 ? -3.08171 -28.48894 -5.71368 0.429 53.30866 H ? A ? 127 HZ1 1
   ATOM 3736 HZ2 C LYS A 131 ? -3.01797 -28.39201 -4.26977 0.429 53.30866 H ? A ? 127 HZ2 1
   ATOM 3737 HZ3 C LYS A 131 ? -3.45775 -27.25575 -5.05325 0.429 53.30866 H ? A ? 127 HZ3 1
   ATOM 3738 H B LYS A 131 ? -1.40453 -22.42576 -4.72023 0.324 23.85699 H ? A ? 127 H 1
   ATOM 3739 N . GLU A 132 ? -2.61521 -22.02824 -0.81189 1.000 21.02884 N ? A ? 128 N 1
   ATOM 3740 CA . GLU A 132 ? -2.20313 -21.43825 0.45358 1.000 22.05699 C ? A ? 128 CA 1
   ATOM 3741 C . GLU A 132 ? -0.88849 -22.03933 0.92739 1.000 21.13917 C ? A ? 128 C 1
   ATOM 3742 O . GLU A 132 ? -0.72315 -23.26399 0.96214 1.000 21.79709 O ? A ? 128 O 1
   ATOM 3743 H . GLU A 132 ? -3.40291 -22.37306 -0.79705 1.000 25.23461 H ? A ? 128 H 1
   ATOM 3744 HA . GLU A 132 ? -2.07259 -20.48307 0.34641 1.000 26.46838 H ? A ? 128 HA 1
   ATOM 3745 CB A GLU A 132 ? -3.29444 -21.66606 1.49830 0.215 24.37094 C ? A ? 128 CB 1
   ATOM 3746 CG A GLU A 132 ? -3.03777 -21.01583 2.83526 0.215 20.50495 C ? A ? 128 CG 1
   ATOM 3747 CD A GLU A 132 ? -4.14730 -21.30960 3.82737 0.215 19.14660 C ? A ? 128 CD 1
   ATOM 3748 OE1 A GLU A 132 ? -4.36112 -22.50007 4.13815 0.215 16.76244 O ? A ? 128 OE1 1
   ATOM 3749 OE2 A GLU A 132 ? -4.81665 -20.35346 4.27712 0.215 22.24183 O ? A ? 128 OE2 1
   ATOM 3750 HB2 A GLU A 132 ? -4.12814 -21.30801 1.15529 0.215 29.24513 H ? A ? 128 HB2 1
   ATOM 3751 HB3 A GLU A 132 ? -3.38064 -22.62024 1.64999 0.215 29.24513 H ? A ? 128 HB3 1
   ATOM 3752 HG2 A GLU A 132 ? -2.20558 -21.35441 3.20094 0.215 24.60594 H ? A ? 128 HG2 1
   ATOM 3753 HG3 A GLU A 132 ? -2.98176 -20.05460 2.71779 0.215 24.60594 H ? A ? 128 HG3 1
   ATOM 3754 CB C GLU A 132 ? -3.29725 -21.68123 1.48881 0.785 24.64494 C ? A ? 128 CB 1
   ATOM 3755 CG C GLU A 132 ? -3.23305 -20.85324 2.72853 0.785 21.48740 C ? A ? 128 CG 1
   ATOM 3756 CD C GLU A 132 ? -4.51672 -21.01775 3.53084 0.785 20.31432 C ? A ? 128 CD 1
   ATOM 3757 OE1 C GLU A 132 ? -4.91007 -22.18630 3.74316 0.785 14.13391 O ? A ? 128 OE1 1
   ATOM 3758 OE2 C GLU A 132 ? -5.13676 -19.99348 3.90252 0.785 25.29271 O ? A ? 128 OE2 1
   ATOM 3759 HB2 C GLU A 132 ? -4.15364 -21.50146 1.07028 0.785 29.57393 H ? A ? 128 HB2 1
   ATOM 3760 HB3 C GLU A 132 ? -3.25099 -22.61021 1.76405 0.785 29.57393 H ? A ? 128 HB3 1
   ATOM 3761 HG2 C GLU A 132 ? -2.48497 -21.14067 3.27502 0.785 25.78488 H ? A ? 128 HG2 1
   ATOM 3762 HG3 C GLU A 132 ? -3.13109 -19.91808 2.49194 0.785 25.78488 H ? A ? 128 HG3 1
   ATOM 3763 N . ASP A 133 ? 0.04177 -21.16400 1.28653 1.000 16.03927 N ? A ? 129 N 1
   ATOM 3764 CA . ASP A 133 ? 1.37102 -21.51464 1.78407 1.000 17.04787 C ? A ? 129 CA 1
   ATOM 3765 C . ASP A 133 ? 2.23445 -22.20465 0.72588 1.000 24.06867 C ? A ? 129 C 1
   ATOM 3766 O . ASP A 133 ? 3.23843 -22.84503 1.06507 1.000 19.09187 O ? A ? 129 O 1
   ATOM 3767 H . ASP A 133 ? -0.07852 -20.31326 1.24948 1.000 19.24712 H ? A ? 129 H 1
   ATOM 3768 HA . ASP A 133 ? 1.82440 -20.69164 2.02493 1.000 20.45745 H ? A ? 129 HA 1
   ATOM 3769 CB A ASP A 133 ? 1.25199 -22.39713 3.02236 0.077 24.13066 C ? A ? 129 CB 1
   ATOM 3770 CG A ASP A 133 ? 2.57282 -22.57014 3.73726 0.077 24.89365 C ? A ? 129 CG 1
   ATOM 3771 OD1 A ASP A 133 ? 3.15846 -21.55353 4.17347 0.077 24.94186 O ? A ? 129 OD1 1
   ATOM 3772 OD2 A ASP A 133 ? 3.03027 -23.72299 3.85553 0.077 26.30370 O ? A ? 129 OD2 1
   ATOM 3773 HB2 A ASP A 133 ? 0.62508 -21.99183 3.64172 0.077 28.95679 H ? A ? 129 HB2 1
   ATOM 3774 HB3 A ASP A 133 ? 0.93578 -23.27495 2.75715 0.077 28.95679 H ? A ? 129 HB3 1
   ATOM 3775 CB B ASP A 133 ? 1.28407 -22.39345 3.03638 0.390 24.21663 C ? A ? 129 CB 1
   ATOM 3776 CG B ASP A 133 ? 2.50622 -22.25284 3.93731 0.390 25.62786 C ? A ? 129 CG 1
   ATOM 3777 OD1 B ASP A 133 ? 3.36185 -21.37532 3.67639 0.390 25.51259 O ? A ? 129 OD1 1
   ATOM 3778 OD2 B ASP A 133 ? 2.60718 -23.01525 4.92132 0.390 24.71615 O ? A ? 129 OD2 1
   ATOM 3779 HB2 B ASP A 133 ? 0.50157 -22.13736 3.54923 0.390 29.05996 H ? A ? 129 HB2 1
   ATOM 3780 HB3 B ASP A 133 ? 1.21463 -23.32268 2.76694 0.390 29.05996 H ? A ? 129 HB3 1
   ATOM 3781 CB C ASP A 133 ? 1.28362 -22.38445 3.04120 0.533 24.25471 C ? A ? 129 CB 1
   ATOM 3782 CG C ASP A 133 ? 2.63916 -22.59653 3.70253 0.533 24.97134 C ? A ? 129 CG 1
   ATOM 3783 OD1 C ASP A 133 ? 3.30029 -21.60303 4.10093 0.533 25.06695 O ? A ? 129 OD1 1
   ATOM 3784 OD2 C ASP A 133 ? 3.04572 -23.76773 3.82122 0.533 26.69649 O ? A ? 129 OD2 1
   ATOM 3785 HB2 C ASP A 133 ? 0.69960 -21.95326 3.68455 0.533 29.10565 H ? A ? 129 HB2 1
   ATOM 3786 HB3 C ASP A 133 ? 0.92743 -23.25396 2.80043 0.533 29.10565 H ? A ? 129 HB3 1
   ATOM 3787 N B GLY A 134 ? 1.87078 -22.08902 -0.55287 0.597 19.69858 N ? A ? 130 N 1
   ATOM 3788 CA B GLY A 134 ? 2.72000 -22.56004 -1.63140 0.597 17.34935 C ? A ? 130 CA 1
   ATOM 3789 C B GLY A 134 ? 3.83411 -21.58086 -1.95417 0.597 17.92997 C ? A ? 130 C 1
   ATOM 3790 O B GLY A 134 ? 3.99979 -20.54075 -1.31973 0.597 17.61124 O ? A ? 130 O 1
   ATOM 3791 H B GLY A 134 ? 1.13126 -21.73836 -0.81696 0.597 23.63829 H ? A ? 130 H 1
   ATOM 3792 HA2 B GLY A 134 ? 3.11992 -23.40707 -1.37943 0.597 20.81922 H ? A ? 130 HA2 1
   ATOM 3793 HA3 B GLY A 134 ? 2.18434 -22.68879 -2.42978 0.597 20.81922 H ? A ? 130 HA3 1
   ATOM 3794 N C GLY A 134 ? 1.89305 -22.06234 -0.55124 0.403 19.71533 N ? A ? 130 N 1
   ATOM 3795 CA C GLY A 134 ? 2.72980 -22.55726 -1.62590 0.403 17.39556 C ? A ? 130 CA 1
   ATOM 3796 C C GLY A 134 ? 3.90861 -21.64144 -1.90807 0.403 17.95058 C ? A ? 130 C 1
   ATOM 3797 O C GLY A 134 ? 4.20325 -20.69647 -1.17576 0.403 18.18276 O ? A ? 130 O 1
   ATOM 3798 H C GLY A 134 ? 1.17215 -21.67745 -0.81914 0.403 23.65840 H ? A ? 130 H 1
   ATOM 3799 HA2 C GLY A 134 ? 3.07279 -23.43307 -1.38882 0.403 20.87468 H ? A ? 130 HA2 1
   ATOM 3800 HA3 C GLY A 134 ? 2.20119 -22.63370 -2.43560 0.403 20.87468 H ? A ? 130 HA3 1
   ATOM 3801 N B ASN A 135 ? 4.61216 -21.92836 -2.98577 0.597 19.11583 N ? A ? 131 N 1
   ATOM 3802 CA B ASN A 135 ? 5.78988 -21.13242 -3.32208 0.597 17.51978 C ? A ? 131 CA 1
   ATOM 3803 C B ASN A 135 ? 5.41603 -19.76786 -3.88212 0.597 15.81020 C ? A ? 131 C 1
   ATOM 3804 O B ASN A 135 ? 6.21623 -18.82873 -3.79226 0.597 18.81222 O ? A ? 131 O 1
   ATOM 3805 CB B ASN A 135 ? 6.67833 -21.87977 -4.32604 0.597 17.33612 C ? A ? 131 CB 1
   ATOM 3806 CG B ASN A 135 ? 7.43924 -23.02650 -3.69340 0.597 17.26840 C ? A ? 131 CG 1
   ATOM 3807 OD1 B ASN A 135 ? 7.62284 -23.06569 -2.47390 0.597 18.88542 O ? A ? 131 OD1 1
   ATOM 3808 ND2 B ASN A 135 ? 7.87910 -23.97078 -4.51023 0.597 14.03264 N ? A ? 131 ND2 1
   ATOM 3809 H B ASN A 135 ? 4.48046 -22.60820 -3.49575 0.597 22.93899 H ? A ? 131 H 1
   ATOM 3810 HA B ASN A 135 ? 6.30050 -20.99746 -2.50847 0.597 21.02374 H ? A ? 131 HA 1
   ATOM 3811 HB2 B ASN A 135 ? 6.12126 -22.24270 -5.03233 0.597 20.80334 H ? A ? 131 HB2 1
   ATOM 3812 HB3 B ASN A 135 ? 7.32481 -21.26005 -4.69874 0.597 20.80334 H ? A ? 131 HB3 1
   ATOM 3813 HD21 B ASN A 135 ? 8.31633 -24.64150 -4.19627 0.597 16.83917 H ? A ? 131 HD21 1
   ATOM 3814 HD22 B ASN A 135 ? 7.72762 -23.91353 -5.35484 0.597 16.83917 H ? A ? 131 HD22 1
   ATOM 3815 N C ASN A 135 ? 4.59577 -21.93822 -3.01372 0.403 19.08192 N ? A ? 131 N 1
   ATOM 3816 CA C ASN A 135 ? 5.78331 -21.16936 -3.37608 0.403 17.52584 C ? A ? 131 CA 1
   ATOM 3817 C C ASN A 135 ? 5.42469 -19.79048 -3.91009 0.403 15.85255 C ? A ? 131 C 1
   ATOM 3818 O C ASN A 135 ? 6.23707 -18.86209 -3.81628 0.403 18.76821 O ? A ? 131 O 1
   ATOM 3819 CB C ASN A 135 ? 6.60930 -21.93483 -4.41278 0.403 17.31343 C ? A ? 131 CB 1
   ATOM 3820 CG C ASN A 135 ? 7.06454 -23.28691 -3.90804 0.403 16.85117 C ? A ? 131 CG 1
   ATOM 3821 OD1 C ASN A 135 ? 7.35631 -23.45584 -2.72230 0.403 18.56420 O ? A ? 131 OD1 1
   ATOM 3822 ND2 C ASN A 135 ? 7.10445 -24.26688 -4.80028 0.403 15.62301 N ? A ? 131 ND2 1
   ATOM 3823 H C ASN A 135 ? 4.39752 -22.57048 -3.56194 0.403 22.89830 H ? A ? 131 H 1
   ATOM 3824 HA C ASN A 135 ? 6.32684 -21.05107 -2.58142 0.403 21.03101 H ? A ? 131 HA 1
   ATOM 3825 HB2 C ASN A 135 ? 6.06974 -22.07601 -5.20641 0.403 20.77611 H ? A ? 131 HB2 1
   ATOM 3826 HB3 C ASN A 135 ? 7.39784 -21.41580 -4.63573 0.403 20.77611 H ? A ? 131 HB3 1
   ATOM 3827 HD21 C ASN A 135 ? 7.35644 -25.05423 -4.56324 0.403 18.74762 H ? A ? 131 HD21 1
   ATOM 3828 HD22 C ASN A 135 ? 6.87836 -24.11515 -5.61604 0.403 18.74762 H ? A ? 131 HD22 1
   ATOM 3829 N . ILE A 136 ? 4.22526 -19.63748 -4.46868 1.000 16.55592 N ? A ? 132 N 1
   ATOM 3830 CA . ILE A 136 ? 3.81247 -18.40024 -5.12869 1.000 15.02465 C ? A ? 132 CA 1
   ATOM 3831 C . ILE A 136 ? 3.15866 -17.48070 -4.10814 1.000 18.35447 C ? A ? 132 C 1
   ATOM 3832 O . ILE A 136 ? 3.69292 -16.41466 -3.77914 1.000 15.15400 O ? A ? 132 O 1
   ATOM 3833 HA . ILE A 136 ? 4.59787 -17.94863 -5.47525 1.000 18.02958 H ? A ? 132 HA 1
   ATOM 3834 CB A ILE A 136 ? 2.86470 -18.69483 -6.30399 0.614 15.26575 C ? A ? 132 CB 1
   ATOM 3835 CG1 A ILE A 136 ? 3.45272 -19.79290 -7.19909 0.614 20.51382 C ? A ? 132 CG1 1
   ATOM 3836 CG2 A ILE A 136 ? 2.57457 -17.42147 -7.08691 0.614 22.00043 C ? A ? 132 CG2 1
   ATOM 3837 CD1 A ILE A 136 ? 4.90272 -19.58399 -7.58843 0.614 14.70176 C ? A ? 132 CD1 1
   ATOM 3838 HB A ILE A 136 ? 2.02146 -19.02118 -5.95280 0.614 18.31891 H ? A ? 132 HB 1
   ATOM 3839 HG12 A ILE A 136 ? 3.39599 -20.63848 -6.72719 0.614 24.61658 H ? A ? 132 HG12 1
   ATOM 3840 HG13 A ILE A 136 ? 2.93367 -19.83425 -8.01749 0.614 24.61658 H ? A ? 132 HG13 1
   ATOM 3841 HG21 A ILE A 136 ? 2.09145 -17.65139 -7.89601 0.614 26.40052 H ? A ? 132 HG21 1
   ATOM 3842 HG22 A ILE A 136 ? 2.03753 -16.82877 -6.53811 0.614 26.40052 H ? A ? 132 HG22 1
   ATOM 3843 HG23 A ILE A 136 ? 3.41421 -16.99200 -7.31375 0.614 26.40052 H ? A ? 132 HG23 1
   ATOM 3844 HD11 A ILE A 136 ? 5.14411 -20.23333 -8.26739 0.614 17.64212 H ? A ? 132 HD11 1
   ATOM 3845 HD12 A ILE A 136 ? 5.00968 -18.68526 -7.93736 0.614 17.64212 H ? A ? 132 HD12 1
   ATOM 3846 HD13 A ILE A 136 ? 5.46063 -19.70280 -6.80388 0.614 17.64212 H ? A ? 132 HD13 1
   ATOM 3847 CB C ILE A 136 ? 2.86253 -18.67835 -6.30747 0.386 15.30414 C ? A ? 132 CB 1
   ATOM 3848 CG1 C ILE A 136 ? 3.64452 -19.22414 -7.50569 0.386 18.18734 C ? A ? 132 CG1 1
   ATOM 3849 CG2 C ILE A 136 ? 2.09274 -17.41100 -6.67712 0.386 17.68939 C ? A ? 132 CG2 1
   ATOM 3850 CD1 C ILE A 136 ? 3.96623 -20.70371 -7.41343 0.386 18.00864 C ? A ? 132 CD1 1
   ATOM 3851 H C ILE A 136 ? 3.61997 -20.24831 -4.47887 0.403 19.86710 H ? A ? 132 H 1
   ATOM 3852 HB C ILE A 136 ? 2.22039 -19.35373 -6.03836 0.386 18.36497 H ? A ? 132 HB 1
   ATOM 3853 HG12 C ILE A 136 ? 3.11813 -19.08664 -8.30875 0.386 21.82481 H ? A ? 132 HG12 1
   ATOM 3854 HG13 C ILE A 136 ? 4.48446 -18.74368 -7.57327 0.386 21.82481 H ? A ? 132 HG13 1
   ATOM 3855 HG21 C ILE A 136 ? 1.71647 -17.51764 -7.56478 0.386 21.22727 H ? A ? 132 HG21 1
   ATOM 3856 HG22 C ILE A 136 ? 1.38240 -17.27323 -6.03110 0.386 21.22727 H ? A ? 132 HG22 1
   ATOM 3857 HG23 C ILE A 136 ? 2.70213 -16.65642 -6.66463 0.386 21.22727 H ? A ? 132 HG23 1
   ATOM 3858 HD11 C ILE A 136 ? 4.35432 -20.99547 -8.25318 0.386 21.61037 H ? A ? 132 HD11 1
   ATOM 3859 HD12 C ILE A 136 ? 4.59734 -20.84519 -6.69053 0.386 21.61037 H ? A ? 132 HD12 1
   ATOM 3860 HD13 C ILE A 136 ? 3.14797 -21.19453 -7.23898 0.386 21.61037 H ? A ? 132 HD13 1
   ATOM 3861 H B ILE A 136 ? 3.63199 -20.25940 -4.49776 0.597 19.86710 H ? A ? 132 H 1
   ATOM 3862 N . LEU A 137 ? 1.99503 -17.88566 -3.59713 1.000 17.87504 N ? A ? 133 N 1
   ATOM 3863 CA . LEU A 137 ? 1.31879 -17.05322 -2.60603 1.000 17.26534 C ? A ? 133 CA 1
   ATOM 3864 C . LEU A 137 ? 2.16389 -16.88151 -1.34973 1.000 20.53136 C ? A ? 133 C 1
   ATOM 3865 O . LEU A 137 ? 2.04076 -15.86147 -0.66261 1.000 20.86389 O ? A ? 133 O 1
   ATOM 3866 H . LEU A 137 ? 1.58888 -18.61566 -3.80142 1.000 21.45005 H ? A ? 133 H 1
   ATOM 3867 HA . LEU A 137 ? 1.16839 -16.17530 -2.99013 1.000 20.71841 H ? A ? 133 HA 1
   ATOM 3868 CB A LEU A 137 ? -0.04336 -17.65320 -2.25213 0.259 18.27645 C ? A ? 133 CB 1
   ATOM 3869 CG A LEU A 137 ? -1.03558 -17.81727 -3.40271 0.259 17.67794 C ? A ? 133 CG 1
   ATOM 3870 CD1 A LEU A 137 ? -2.35690 -18.38309 -2.88667 0.259 21.96264 C ? A ? 133 CD1 1
   ATOM 3871 CD2 A LEU A 137 ? -1.26123 -16.49850 -4.11505 0.259 17.74787 C ? A ? 133 CD2 1
   ATOM 3872 HB2 A LEU A 137 ? 0.10524 -18.53484 -1.87593 0.259 21.93174 H ? A ? 133 HB2 1
   ATOM 3873 HB3 A LEU A 137 ? -0.46312 -17.07792 -1.59354 0.259 21.93174 H ? A ? 133 HB3 1
   ATOM 3874 HG A LEU A 137 ? -0.66794 -18.44136 -4.04788 0.259 21.21352 H ? A ? 133 HG 1
   ATOM 3875 HD11 A LEU A 137 ? -2.97239 -18.47658 -3.63053 0.259 26.35516 H ? A ? 133 HD11 1
   ATOM 3876 HD12 A LEU A 137 ? -2.19297 -19.24932 -2.48211 0.259 26.35516 H ? A ? 133 HD12 1
   ATOM 3877 HD13 A LEU A 137 ? -2.72503 -17.77438 -2.22723 0.259 26.35516 H ? A ? 133 HD13 1
   ATOM 3878 HD21 A LEU A 137 ? -2.00556 -16.59482 -4.72954 0.259 21.29744 H ? A ? 133 HD21 1
   ATOM 3879 HD22 A LEU A 137 ? -1.46180 -15.81450 -3.45717 0.259 21.29744 H ? A ? 133 HD22 1
   ATOM 3880 HD23 A LEU A 137 ? -0.45739 -16.26192 -4.60367 0.259 21.29744 H ? A ? 133 HD23 1
   ATOM 3881 CB B LEU A 137 ? -0.04643 -17.64777 -2.25316 0.380 18.26129 C ? A ? 133 CB 1
   ATOM 3882 CG B LEU A 137 ? -1.04882 -17.76123 -3.40157 0.380 17.65196 C ? A ? 133 CG 1
   ATOM 3883 CD1 B LEU A 137 ? -2.40785 -18.23302 -2.88009 0.380 22.10142 C ? A ? 133 CD1 1
   ATOM 3884 CD2 B LEU A 137 ? -1.19501 -16.44272 -4.13265 0.380 17.73181 C ? A ? 133 CD2 1
   ATOM 3885 HB2 B LEU A 137 ? 0.09458 -18.54262 -1.90639 0.380 21.91355 H ? A ? 133 HB2 1
   ATOM 3886 HB3 B LEU A 137 ? -0.45245 -17.08840 -1.57260 0.380 21.91355 H ? A ? 133 HB3 1
   ATOM 3887 HG B LEU A 137 ? -0.71762 -18.41614 -4.03585 0.380 21.18235 H ? A ? 133 HG 1
   ATOM 3888 HD11 B LEU A 137 ? -2.98881 -18.41774 -3.63459 0.380 26.52170 H ? A ? 133 HD11 1
   ATOM 3889 HD12 B LEU A 137 ? -2.28211 -19.03849 -2.35444 0.380 26.52170 H ? A ? 133 HD12 1
   ATOM 3890 HD13 B LEU A 137 ? -2.79407 -17.53492 -2.32837 0.380 26.52170 H ? A ? 133 HD13 1
   ATOM 3891 HD21 B LEU A 137 ? -1.97964 -16.48239 -4.70157 0.380 21.27817 H ? A ? 133 HD21 1
   ATOM 3892 HD22 B LEU A 137 ? -1.29387 -15.73013 -3.48201 0.380 21.27817 H ? A ? 133 HD22 1
   ATOM 3893 HD23 B LEU A 137 ? -0.40295 -16.29097 -4.67164 0.380 21.27817 H ? A ? 133 HD23 1
   ATOM 3894 CB C LEU A 137 ? -0.04682 -17.64880 -2.25162 0.361 18.26074 C ? A ? 133 CB 1
   ATOM 3895 CG C LEU A 137 ? -1.19381 -17.33278 -3.21124 0.361 18.45701 C ? A ? 133 CG 1
   ATOM 3896 CD1 C LEU A 137 ? -2.47666 -18.03004 -2.78943 0.361 22.14912 C ? A ? 133 CD1 1
   ATOM 3897 CD2 C LEU A 137 ? -1.41004 -15.82093 -3.28584 0.361 19.15063 C ? A ? 133 CD2 1
   ATOM 3898 HB2 C LEU A 137 ? 0.04398 -18.61411 -2.22281 0.361 21.91288 H ? A ? 133 HB2 1
   ATOM 3899 HB3 C LEU A 137 ? -0.30409 -17.31358 -1.37850 0.361 21.91288 H ? A ? 133 HB3 1
   ATOM 3900 HG C LEU A 137 ? -0.96119 -17.66118 -4.09382 0.361 22.14842 H ? A ? 133 HG 1
   ATOM 3901 HD11 C LEU A 137 ? -3.17780 -17.81181 -3.42322 0.361 26.57894 H ? A ? 133 HD11 1
   ATOM 3902 HD12 C LEU A 137 ? -2.32657 -18.98831 -2.77917 0.361 26.57894 H ? A ? 133 HD12 1
   ATOM 3903 HD13 C LEU A 137 ? -2.72530 -17.72466 -1.90297 0.361 26.57894 H ? A ? 133 HD13 1
   ATOM 3904 HD21 C LEU A 137 ? -2.29020 -15.64558 -3.65388 0.361 22.98075 H ? A ? 133 HD21 1
   ATOM 3905 HD22 C LEU A 137 ? -1.34468 -15.44812 -2.39273 0.361 22.98075 H ? A ? 133 HD22 1
   ATOM 3906 HD23 C LEU A 137 ? -0.72920 -15.43235 -3.85712 0.361 22.98075 H ? A ? 133 HD23 1
   ATOM 3907 N . GLY A 138 ? 3.00613 -17.85600 -1.02644 1.000 18.47740 N ? A ? 134 N 1
   ATOM 3908 CA . GLY A 138 ? 3.88043 -17.78179 0.13140 1.000 18.19974 C ? A ? 134 CA 1
   ATOM 3909 C . GLY A 138 ? 5.21109 -17.09343 -0.07451 1.000 22.62753 C ? A ? 134 C 1
   ATOM 3910 O . GLY A 138 ? 6.01100 -17.02902 0.86747 1.000 17.90976 O ? A ? 134 O 1
   ATOM 3911 H . GLY A 138 ? 3.08953 -18.58567 -1.47391 1.000 22.17288 H ? A ? 134 H 1
   ATOM 3912 HA2 . GLY A 138 ? 3.41368 -17.30464 0.83523 1.000 21.83969 H ? A ? 134 HA2 1
   ATOM 3913 HA3 . GLY A 138 ? 4.06550 -18.68544 0.43152 1.000 21.83969 H ? A ? 134 HA3 1
   ATOM 3914 N A HIS A 139 ? 5.48481 -16.61323 -1.29266 0.473 15.61005 N ? A ? 135 N 1
   ATOM 3915 CA A HIS A 139 ? 6.75428 -15.98877 -1.64788 0.473 14.26186 C ? A ? 135 CA 1
   ATOM 3916 C A HIS A 139 ? 7.94699 -16.75148 -1.08421 0.473 17.93204 C ? A ? 135 C 1
   ATOM 3917 O A HIS A 139 ? 8.57610 -16.31572 -0.11134 0.473 16.09567 O ? A ? 135 O 1
   ATOM 3918 CB A HIS A 139 ? 6.78898 -14.53452 -1.17502 0.473 19.03971 C ? A ? 135 CB 1
   ATOM 3919 CG A HIS A 139 ? 5.63146 -13.71166 -1.65353 0.473 20.42671 C ? A ? 135 CG 1
   ATOM 3920 ND1 A HIS A 139 ? 4.41194 -13.69146 -1.01139 0.473 22.13460 N ? A ? 135 ND1 1
   ATOM 3921 CD2 A HIS A 139 ? 5.51174 -12.87601 -2.71052 0.473 19.83656 C ? A ? 135 CD2 1
   ATOM 3922 CE1 A HIS A 139 ? 3.58692 -12.88883 -1.66076 0.473 24.00292 C ? A ? 135 CE1 1
   ATOM 3923 NE2 A HIS A 139 ? 4.23182 -12.37594 -2.69237 0.473 19.74170 N ? A ? 135 NE2 1
   ATOM 3924 H A HIS A 139 ? 4.93076 -16.63989 -1.94986 0.473 18.73206 H ? A ? 135 H 1
   ATOM 3925 HA A HIS A 139 ? 6.83296 -16.00285 -2.61458 0.473 17.11423 H ? A ? 135 HA 1
   ATOM 3926 HB2 A HIS A 139 ? 6.77897 -14.52236 -0.20514 0.473 22.84765 H ? A ? 135 HB2 1
   ATOM 3927 HB3 A HIS A 139 ? 7.60194 -14.11978 -1.50363 0.473 22.84765 H ? A ? 135 HB3 1
   ATOM 3928 HD2 A HIS A 139 ? 6.17275 -12.67691 -3.33367 0.473 23.80387 H ? A ? 135 HD2 1
   ATOM 3929 HE1 A HIS A 139 ? 2.70285 -12.71493 -1.43036 0.473 28.80351 H ? A ? 135 HE1 1
   ATOM 3930 HE2 A HIS A 139 ? 3.90428 -11.81954 -3.26047 0.473 23.69004 H ? A ? 135 HE2 1
   ATOM 3931 N B HIS A 139 ? 5.48681 -16.56134 -1.26743 0.527 15.59009 N ? A ? 135 N 1
   ATOM 3932 CA B HIS A 139 ? 6.71878 -15.80879 -1.52794 0.527 14.04180 C ? A ? 135 CA 1
   ATOM 3933 C B HIS A 139 ? 7.95499 -16.62230 -1.14251 0.527 17.99606 C ? A ? 135 C 1
   ATOM 3934 O B HIS A 139 ? 8.86097 -16.13695 -0.45509 0.527 16.35609 O ? A ? 135 O 1
   ATOM 3935 CB B HIS A 139 ? 6.72219 -14.45943 -0.79017 0.527 20.74418 C ? A ? 135 CB 1
   ATOM 3936 CG B HIS A 139 ? 5.85488 -13.41176 -1.41970 0.527 22.18488 C ? A ? 135 CG 1
   ATOM 3937 ND1 B HIS A 139 ? 6.24409 -12.69485 -2.52982 0.527 18.36360 N ? A ? 135 ND1 1
   ATOM 3938 CD2 B HIS A 139 ? 4.62699 -12.94906 -1.08469 0.527 21.01578 C ? A ? 135 CD2 1
   ATOM 3939 CE1 B HIS A 139 ? 5.28795 -11.84666 -2.86193 0.527 18.40625 C ? A ? 135 CE1 1
   ATOM 3940 NE2 B HIS A 139 ? 4.28502 -11.99805 -2.01748 0.527 21.40043 N ? A ? 135 NE2 1
   ATOM 3941 H B HIS A 139 ? 4.96953 -16.62294 -1.95171 0.527 18.70811 H ? A ? 135 H 1
   ATOM 3942 HA B HIS A 139 ? 6.75570 -15.63321 -2.48120 0.527 16.85016 H ? A ? 135 HA 1
   ATOM 3943 HB2 B HIS A 139 ? 6.40316 -14.60021 0.11499 0.527 24.89301 H ? A ? 135 HB2 1
   ATOM 3944 HB3 B HIS A 139 ? 7.62994 -14.11799 -0.77265 0.527 24.89301 H ? A ? 135 HB3 1
   ATOM 3945 HD2 B HIS A 139 ? 4.11200 -13.22285 -0.36031 0.527 25.21893 H ? A ? 135 HD2 1
   ATOM 3946 HE1 B HIS A 139 ? 5.31646 -11.24492 -3.57045 0.527 22.08750 H ? A ? 135 HE1 1
   ATOM 3947 HE2 B HIS A 139 ? 3.53889 -11.57134 -2.04590 0.527 25.68051 H ? A ? 135 HE2 1
   ATOM 3948 N A LYS A 140 ? 8.27634 -17.88253 -1.70396 0.473 13.30621 N ? A ? 136 N 1
   ATOM 3949 CA A LYS A 140 ? 9.39769 -18.70394 -1.26337 0.473 18.62103 C ? A ? 136 CA 1
   ATOM 3950 C A LYS A 140 ? 10.47637 -18.82720 -2.32594 0.473 18.13187 C ? A ? 136 C 1
   ATOM 3951 O A LYS A 140 ? 11.36720 -19.66809 -2.18993 0.473 18.51027 O ? A ? 136 O 1
   ATOM 3952 CB A LYS A 140 ? 8.89977 -20.08306 -0.83645 0.473 17.86248 C ? A ? 136 CB 1
   ATOM 3953 CG A LYS A 140 ? 7.90741 -20.03982 0.34418 0.473 19.59027 C ? A ? 136 CG 1
   ATOM 3954 CD A LYS A 140 ? 7.32958 -21.42479 0.64545 0.473 22.82926 C ? A ? 136 CD 1
   ATOM 3955 CE A LYS A 140 ? 6.05174 -21.33971 1.47785 0.473 24.18961 C ? A ? 136 CE 1
   ATOM 3956 NZ A LYS A 140 ? 6.31603 -21.34206 2.94856 0.473 20.47700 N ? A ? 136 NZ 1
   ATOM 3957 H A LYS A 140 ? 7.86080 -18.19687 -2.38815 0.473 15.96745 H ? A ? 136 H 1
   ATOM 3958 HA A LYS A 140 ? 9.80770 -18.28934 -0.48819 0.473 22.34524 H ? A ? 136 HA 1
   ATOM 3959 HB2 A LYS A 140 ? 8.44980 -20.49972 -1.58799 0.473 21.43497 H ? A ? 136 HB2 1
   ATOM 3960 HB3 A LYS A 140 ? 9.66061 -20.62046 -0.56585 0.473 21.43497 H ? A ? 136 HB3 1
   ATOM 3961 HG2 A LYS A 140 ? 8.36621 -19.72218 1.13760 0.473 23.50833 H ? A ? 136 HG2 1
   ATOM 3962 HG3 A LYS A 140 ? 7.17340 -19.44483 0.12484 0.473 23.50833 H ? A ? 136 HG3 1
   ATOM 3963 HD2 A LYS A 140 ? 7.11861 -21.87181 -0.18915 0.473 27.39511 H ? A ? 136 HD2 1
   ATOM 3964 HD3 A LYS A 140 ? 7.98186 -21.94213 1.14324 0.473 27.39511 H ? A ? 136 HD3 1
   ATOM 3965 HE2 A LYS A 140 ? 5.58608 -20.51749 1.25873 0.473 29.02753 H ? A ? 136 HE2 1
   ATOM 3966 HE3 A LYS A 140 ? 5.49006 -22.10368 1.27345 0.473 29.02753 H ? A ? 136 HE3 1
   ATOM 3967 HZ1 A LYS A 140 ? 5.54970 -21.27178 3.39566 0.473 24.57240 H ? A ? 136 HZ1 1
   ATOM 3968 HZ2 A LYS A 140 ? 6.71945 -22.09959 3.18413 0.473 24.57240 H ? A ? 136 HZ2 1
   ATOM 3969 HZ3 A LYS A 140 ? 6.84047 -20.65623 3.16468 0.473 24.57240 H ? A ? 136 HZ3 1
   ATOM 3970 N B LYS A 140 ? 7.99752 -17.87342 -1.60033 0.527 13.13102 N ? A ? 136 N 1
   ATOM 3971 CA B LYS A 140 ? 9.07287 -18.78783 -1.23032 0.527 18.75053 C ? A ? 136 CA 1
   ATOM 3972 C B LYS A 140 ? 10.13125 -18.91835 -2.31498 0.527 17.63919 C ? A ? 136 C 1
   ATOM 3973 O B LYS A 140 ? 11.06069 -19.71543 -2.16415 0.527 18.75547 O ? A ? 136 O 1
   ATOM 3974 CB B LYS A 140 ? 8.49558 -20.15593 -0.86503 0.527 18.28747 C ? A ? 136 CB 1
   ATOM 3975 CG B LYS A 140 ? 7.47443 -20.08217 0.27562 0.527 19.60002 C ? A ? 136 CG 1
   ATOM 3976 CD B LYS A 140 ? 7.14970 -21.45126 0.87540 0.527 22.97902 C ? A ? 136 CD 1
   ATOM 3977 CE B LYS A 140 ? 6.07117 -21.32444 1.95294 0.527 25.02623 C ? A ? 136 CE 1
   ATOM 3978 NZ B LYS A 140 ? 5.84989 -22.57378 2.74838 0.527 19.79821 N ? A ? 136 NZ 1
   ATOM 3979 H B LYS A 140 ? 7.41143 -18.21531 -2.12873 0.527 15.75722 H ? A ? 136 H 1
   ATOM 3980 HA B LYS A 140 ? 9.51757 -18.44253 -0.44044 0.527 22.50063 H ? A ? 136 HA 1
   ATOM 3981 HB2 B LYS A 140 ? 8.05136 -20.52904 -1.64243 0.527 21.94497 H ? A ? 136 HB2 1
   ATOM 3982 HB3 B LYS A 140 ? 9.21824 -20.73887 -0.58424 0.527 21.94497 H ? A ? 136 HB3 1
   ATOM 3983 HG2 B LYS A 140 ? 7.83153 -19.52317 0.98337 0.527 23.52002 H ? A ? 136 HG2 1
   ATOM 3984 HG3 B LYS A 140 ? 6.64927 -19.70137 -0.06350 0.527 23.52002 H ? A ? 136 HG3 1
   ATOM 3985 HD2 B LYS A 140 ? 6.82222 -22.04157 0.17885 0.527 27.57482 H ? A ? 136 HD2 1
   ATOM 3986 HD3 B LYS A 140 ? 7.94764 -21.82613 1.27995 0.527 27.57482 H ? A ? 136 HD3 1
   ATOM 3987 HE2 B LYS A 140 ? 6.33088 -20.62422 2.57193 0.527 30.03147 H ? A ? 136 HE2 1
   ATOM 3988 HE3 B LYS A 140 ? 5.23078 -21.09514 1.52625 0.527 30.03147 H ? A ? 136 HE3 1
   ATOM 3989 HZ1 B LYS A 140 ? 4.97777 -22.72196 2.84608 0.527 23.75785 H ? A ? 136 HZ1 1
   ATOM 3990 HZ2 B LYS A 140 ? 6.21605 -23.26930 2.33091 0.527 23.75785 H ? A ? 136 HZ2 1
   ATOM 3991 HZ3 B LYS A 140 ? 6.22090 -22.49194 3.55320 0.527 23.75785 H ? A ? 136 HZ3 1
   ATOM 3992 N A LEU A 141 ? 10.44626 -17.98105 -3.35369 0.473 15.03767 N ? A ? 137 N 1
   ATOM 3993 CA A LEU A 141 ? 11.38862 -18.06570 -4.45512 0.473 16.30307 C ? A ? 137 CA 1
   ATOM 3994 C A LEU A 141 ? 12.60405 -17.16813 -4.24557 0.473 18.73883 C ? A ? 137 C 1
   ATOM 3995 O A LEU A 141 ? 12.49759 -16.05797 -3.72180 0.473 20.12752 O ? A ? 137 O 1
   ATOM 3996 CB A LEU A 141 ? 10.69821 -17.67775 -5.76026 0.473 15.28204 C ? A ? 137 CB 1
   ATOM 3997 CG A LEU A 141 ? 9.49561 -18.50557 -6.22111 0.473 17.15171 C ? A ? 137 CG 1
   ATOM 3998 CD1 A LEU A 141 ? 8.98291 -18.01055 -7.58540 0.473 16.89802 C ? A ? 137 CD1 1
   ATOM 3999 CD2 A LEU A 141 ? 9.86613 -19.97735 -6.28048 0.473 18.33519 C ? A ? 137 CD2 1
   ATOM 4000 H A LEU A 141 ? 9.87828 -17.34021 -3.43314 0.473 18.04520 H ? A ? 137 H 1
   ATOM 4001 HA A LEU A 141 ? 11.71150 -18.97877 -4.50940 0.473 19.56369 H ? A ? 137 HA 1
   ATOM 4002 HB2 A LEU A 141 ? 10.38587 -16.76424 -5.66624 0.473 18.33845 H ? A ? 137 HB2 1
   ATOM 4003 HB3 A LEU A 141 ? 11.35892 -17.73123 -6.46842 0.473 18.33845 H ? A ? 137 HB3 1
   ATOM 4004 HG A LEU A 141 ? 8.77239 -18.40168 -5.58310 0.473 20.58206 H ? A ? 137 HG 1
   ATOM 4005 HD11 A LEU A 141 ? 8.21917 -18.54713 -7.84936 0.473 20.27763 H ? A ? 137 HD11 1
   ATOM 4006 HD12 A LEU A 141 ? 8.72159 -17.07982 -7.50578 0.473 20.27763 H ? A ? 137 HD12 1
   ATOM 4007 HD13 A LEU A 141 ? 9.69239 -18.10003 -8.24078 0.473 20.27763 H ? A ? 137 HD13 1
   ATOM 4008 HD21 A LEU A 141 ? 9.14403 -20.46798 -6.70325 0.473 22.00222 H ? A ? 137 HD21 1
   ATOM 4009 HD22 A LEU A 141 ? 10.68092 -20.07728 -6.79724 0.473 22.00222 H ? A ? 137 HD22 1
   ATOM 4010 HD23 A LEU A 141 ? 10.00457 -20.30481 -5.37798 0.473 22.00222 H ? A ? 137 HD23 1
   ATOM 4011 N B LEU A 141 ? 10.03908 -18.12417 -3.37865 0.527 14.53422 N ? A ? 137 N 1
   ATOM 4012 CA B LEU A 141 ? 11.00406 -18.16202 -4.46620 0.527 15.63277 C ? A ? 137 CA 1
   ATOM 4013 C B LEU A 141 ? 12.15606 -17.18924 -4.22467 0.527 17.89327 C ? A ? 137 C 1
   ATOM 4014 O B LEU A 141 ? 11.96632 -16.10709 -3.66853 0.527 21.96398 O ? A ? 137 O 1
   ATOM 4015 CB B LEU A 141 ? 10.31796 -17.81753 -5.78986 0.527 15.38401 C ? A ? 137 CB 1
   ATOM 4016 CG B LEU A 141 ? 9.17363 -18.72934 -6.24780 0.527 17.13100 C ? A ? 137 CG 1
   ATOM 4017 CD1 B LEU A 141 ? 8.66966 -18.34649 -7.64836 0.527 16.68984 C ? A ? 137 CD1 1
   ATOM 4018 CD2 B LEU A 141 ? 9.62481 -20.18859 -6.20539 0.527 18.75512 C ? A ? 137 CD2 1
   ATOM 4019 H B LEU A 141 ? 9.41380 -17.54493 -3.49315 0.527 17.44106 H ? A ? 137 H 1
   ATOM 4020 HA B LEU A 141 ? 11.37821 -19.05536 -4.51972 0.527 18.75932 H ? A ? 137 HA 1
   ATOM 4021 HB2 B LEU A 141 ? 9.95064 -16.92331 -5.71024 0.527 18.46081 H ? A ? 137 HB2 1
   ATOM 4022 HB3 B LEU A 141 ? 10.99121 -17.83870 -6.48785 0.527 18.46081 H ? A ? 137 HB3 1
   ATOM 4023 HG B LEU A 141 ? 8.42341 -18.62002 -5.64272 0.527 20.55720 H ? A ? 137 HG 1
   ATOM 4024 HD11 B LEU A 141 ? 7.95163 -18.94778 -7.90090 0.527 20.02781 H ? A ? 137 HD11 1
   ATOM 4025 HD12 B LEU A 141 ? 8.34433 -17.43289 -7.62810 0.527 20.02781 H ? A ? 137 HD12 1
   ATOM 4026 HD13 B LEU A 141 ? 9.40236 -18.42278 -8.27941 0.527 20.02781 H ? A ? 137 HD13 1
   ATOM 4027 HD21 B LEU A 141 ? 8.97335 -20.73428 -6.67307 0.527 22.50614 H ? A ? 137 HD21 1
   ATOM 4028 HD22 B LEU A 141 ? 10.49032 -20.26419 -6.63674 0.527 22.50614 H ? A ? 137 HD22 1
   ATOM 4029 HD23 B LEU A 141 ? 9.69049 -20.47207 -5.28006 0.527 22.50614 H ? A ? 137 HD23 1
   ATOM 4030 N A GLU A 142 ? 13.76169 -17.66324 -4.67137 0.473 15.33349 N ? A ? 138 N 1
   ATOM 4031 CA A GLU A 142 ? 14.93889 -16.82099 -4.83314 0.473 19.69360 C ? A ? 138 CA 1
   ATOM 4032 C A GLU A 142 ? 14.58656 -15.57284 -5.63618 0.473 19.19814 C ? A ? 138 C 1
   ATOM 4033 O A GLU A 142 ? 13.92336 -15.65815 -6.67249 0.473 14.08152 O ? A ? 138 O 1
   ATOM 4034 CB A GLU A 142 ? 16.03138 -17.60276 -5.57359 0.473 20.73300 C ? A ? 138 CB 1
   ATOM 4035 CG A GLU A 142 ? 17.20939 -18.08948 -4.75717 0.473 39.42392 C ? A ? 138 CG 1
   ATOM 4036 CD A GLU A 142 ? 18.35804 -18.57942 -5.64390 0.473 28.71044 C ? A ? 138 CD 1
   ATOM 4037 OE1 A GLU A 142 ? 18.69759 -17.88105 -6.61923 0.473 36.00662 O ? A ? 138 OE1 1
   ATOM 4038 OE2 A GLU A 142 ? 18.91420 -19.66526 -5.37744 0.473 47.11370 O ? A ? 138 OE2 1
   ATOM 4039 H A GLU A 142 ? 13.89186 -18.48872 -4.87440 0.473 18.40019 H ? A ? 138 H 1
   ATOM 4040 HA A GLU A 142 ? 15.27096 -16.55783 -3.96057 0.473 23.63232 H ? A ? 138 HA 1
   ATOM 4041 HB2 A GLU A 142 ? 15.62042 -18.38718 -5.96943 0.473 24.87960 H ? A ? 138 HB2 1
   ATOM 4042 HB3 A GLU A 142 ? 16.38922 -17.02903 -6.26906 0.473 24.87960 H ? A ? 138 HB3 1
   ATOM 4043 HG2 A GLU A 142 ? 17.53963 -17.36132 -4.20797 0.473 47.30871 H ? A ? 138 HG2 1
   ATOM 4044 HG3 A GLU A 142 ? 16.92491 -18.82670 -4.19461 0.473 47.30871 H ? A ? 138 HG3 1
   ATOM 4045 N B GLU A 142 ? 13.35615 -17.58165 -4.65031 0.527 16.02600 N ? A ? 138 N 1
   ATOM 4046 CA B GLU A 142 ? 14.50818 -16.69635 -4.54751 0.527 17.17210 C ? A ? 138 CA 1
   ATOM 4047 C B GLU A 142 ? 14.36801 -15.51284 -5.50500 0.527 18.85563 C ? A ? 138 C 1
   ATOM 4048 O B GLU A 142 ? 13.68551 -15.58857 -6.53191 0.527 13.51907 O ? A ? 138 O 1
   ATOM 4049 CB B GLU A 142 ? 15.80259 -17.45009 -4.85599 0.527 22.08734 C ? A ? 138 CB 1
   ATOM 4050 CG B GLU A 142 ? 15.92184 -18.82243 -4.20731 0.527 30.75953 C ? A ? 138 CG 1
   ATOM 4051 CD B GLU A 142 ? 17.33556 -19.39155 -4.30517 0.527 43.40378 C ? A ? 138 CD 1
   ATOM 4052 OE1 B GLU A 142 ? 17.98577 -19.28637 -5.37734 0.527 40.52166 O ? A ? 138 OE1 1
   ATOM 4053 OE2 B GLU A 142 ? 17.81171 -19.91931 -3.28313 0.527 30.98411 O ? A ? 138 OE2 1
   ATOM 4054 H B GLU A 142 ? 13.52597 -18.34920 -4.99908 0.527 19.23120 H ? A ? 138 H 1
   ATOM 4055 HA B GLU A 142 ? 14.56358 -16.35721 -3.64042 0.527 20.60652 H ? A ? 138 HA 1
   ATOM 4056 HB2 B GLU A 142 ? 15.86231 -17.57654 -5.81585 0.527 26.50481 H ? A ? 138 HB2 1
   ATOM 4057 HB3 B GLU A 142 ? 16.54997 -16.91589 -4.54461 0.527 26.50481 H ? A ? 138 HB3 1
   ATOM 4058 HG2 B GLU A 142 ? 15.69005 -18.75086 -3.26813 0.527 36.91144 H ? A ? 138 HG2 1
   ATOM 4059 HG3 B GLU A 142 ? 15.31785 -19.43741 -4.65216 0.527 36.91144 H ? A ? 138 HG3 1
   ATOM 4060 N . TYR A 143 ? 15.04557 -14.41071 -5.17109 1.000 14.30225 N ? A ? 139 N 1
   ATOM 4061 CA . TYR A 143 ? 15.00525 -13.19173 -6.00290 1.000 18.61771 C ? A ? 139 CA 1
   ATOM 4062 C . TYR A 143 ? 16.15956 -13.25134 -7.00680 1.000 18.55902 C ? A ? 139 C 1
   ATOM 4063 O . TYR A 143 ? 17.20175 -12.60889 -6.85733 1.000 17.68498 O ? A ? 139 O 1
   ATOM 4064 HA . TYR A 143 ? 14.17015 -13.17091 -6.49592 1.000 22.34125 H ? A ? 139 HA 1
   ATOM 4065 CB B TYR A 143 ? 15.07837 -11.94291 -5.12936 0.502 19.35522 C ? A ? 139 CB 1
   ATOM 4066 CG B TYR A 143 ? 14.79230 -10.62679 -5.83497 0.502 17.53123 C ? A ? 139 CG 1
   ATOM 4067 CD1 B TYR A 143 ? 13.49980 -10.28420 -6.21471 0.502 14.90827 C ? A ? 139 CD1 1
   ATOM 4068 CD2 B TYR A 143 ? 15.81099 -9.71177 -6.08051 0.502 15.57034 C ? A ? 139 CD2 1
   ATOM 4069 CE1 B TYR A 143 ? 13.23361 -9.07281 -6.83993 0.502 16.54876 C ? A ? 139 CE1 1
   ATOM 4070 CE2 B TYR A 143 ? 15.55799 -8.50099 -6.71199 0.502 18.86864 C ? A ? 139 CE2 1
   ATOM 4071 CZ B TYR A 143 ? 14.26451 -8.18403 -7.08650 0.502 17.86587 C ? A ? 139 CZ 1
   ATOM 4072 OH B TYR A 143 ? 14.00221 -6.98331 -7.71609 0.502 16.78933 O ? A ? 139 OH 1
   ATOM 4073 H B TYR A 143 ? 15.53698 -14.33912 -4.46895 0.527 17.16271 H ? A ? 139 H 1
   ATOM 4074 HB2 B TYR A 143 ? 14.42898 -12.03319 -4.41449 0.502 23.22626 H ? A ? 139 HB2 1
   ATOM 4075 HB3 B TYR A 143 ? 15.97294 -11.88243 -4.75925 0.502 23.22626 H ? A ? 139 HB3 1
   ATOM 4076 HD1 B TYR A 143 ? 12.80192 -10.87571 -6.04743 0.502 17.88993 H ? A ? 139 HD1 1
   ATOM 4077 HD2 B TYR A 143 ? 16.67922 -9.91502 -5.81637 0.502 18.68441 H ? A ? 139 HD2 1
   ATOM 4078 HE1 B TYR A 143 ? 12.36421 -8.85972 -7.09222 0.502 19.85852 H ? A ? 139 HE1 1
   ATOM 4079 HE2 B TYR A 143 ? 16.25339 -7.90732 -6.88194 0.502 22.64237 H ? A ? 139 HE2 1
   ATOM 4080 HH B TYR A 143 ? 13.19670 -6.95275 -7.95236 0.502 20.14720 H ? A ? 139 HH 1
   ATOM 4081 CB C TYR A 143 ? 15.10285 -11.93058 -5.14355 0.498 19.34766 C ? A ? 139 CB 1
   ATOM 4082 CG C TYR A 143 ? 14.85613 -10.62110 -5.87414 0.498 17.50824 C ? A ? 139 CG 1
   ATOM 4083 CD1 C TYR A 143 ? 13.57227 -10.23672 -6.24059 0.498 14.91567 C ? A ? 139 CD1 1
   ATOM 4084 CD2 C TYR A 143 ? 15.90536 -9.75344 -6.15880 0.498 15.57925 C ? A ? 139 CD2 1
   ATOM 4085 CE1 C TYR A 143 ? 13.34337 -9.03011 -6.89002 0.498 16.56441 C ? A ? 139 CE1 1
   ATOM 4086 CE2 C TYR A 143 ? 15.68965 -8.54650 -6.81289 0.498 18.78270 C ? A ? 139 CE2 1
   ATOM 4087 CZ C TYR A 143 ? 14.40453 -8.18639 -7.17339 0.498 17.88705 C ? A ? 139 CZ 1
   ATOM 4088 OH C TYR A 143 ? 14.17635 -6.98880 -7.82577 0.498 16.66631 O ? A ? 139 OH 1
   ATOM 4089 HB2 C TYR A 143 ? 14.44498 -11.99344 -4.43352 0.498 23.21720 H ? A ? 139 HB2 1
   ATOM 4090 HB3 C TYR A 143 ? 15.99530 -11.88685 -4.76603 0.498 23.21720 H ? A ? 139 HB3 1
   ATOM 4091 HD1 C TYR A 143 ? 12.85467 -10.79608 -6.04807 0.498 17.89880 H ? A ? 139 HD1 1
   ATOM 4092 HD2 C TYR A 143 ? 16.76961 -9.98599 -5.90601 0.498 18.69510 H ? A ? 139 HD2 1
   ATOM 4093 HE1 C TYR A 143 ? 12.47889 -8.78928 -7.13412 0.498 19.87729 H ? A ? 139 HE1 1
   ATOM 4094 HE2 C TYR A 143 ? 16.40503 -7.98478 -7.00682 0.498 22.53924 H ? A ? 139 HE2 1
   ATOM 4095 HH C TYR A 143 ? 14.73349 -6.41322 -7.57296 0.498 19.99957 H ? A ? 139 HH 1
   ATOM 4096 H A TYR A 143 ? 15.38208 -14.29752 -4.38780 0.473 17.16271 H ? A ? 139 H 1
   ATOM 4097 N . ASN A 144 ? 15.96851 -14.04866 -8.04436 1.000 22.19477 N ? A ? 140 N 1
   ATOM 4098 CA . ASN A 144 ? 16.98794 -14.25147 -9.07658 1.000 19.12050 C ? A ? 140 CA 1
   ATOM 4099 C . ASN A 144 ? 16.26631 -14.86724 -10.25696 1.000 23.11311 C ? A ? 140 C 1
   ATOM 4100 O . ASN A 144 ? 15.08945 -15.22337 -10.16446 1.000 19.04461 O ? A ? 140 O 1
   ATOM 4101 H . ASN A 144 ? 15.24611 -14.49457 -8.18184 1.000 26.63373 H ? A ? 140 H 1
   ATOM 4102 HA . ASN A 144 ? 17.38746 -13.40740 -9.33893 1.000 22.94459 H ? A ? 140 HA 1
   ATOM 4103 CB B ASN A 144 ? 18.14917 -15.12998 -8.58848 0.433 22.10926 C ? A ? 140 CB 1
   ATOM 4104 CG B ASN A 144 ? 17.69436 -16.45645 -8.04248 0.433 22.34162 C ? A ? 140 CG 1
   ATOM 4105 OD1 B ASN A 144 ? 16.61463 -16.94543 -8.38320 0.433 23.59867 O ? A ? 140 OD1 1
   ATOM 4106 ND2 B ASN A 144 ? 18.52728 -17.06276 -7.20527 0.433 30.98547 N ? A ? 140 ND2 1
   ATOM 4107 HB2 B ASN A 144 ? 18.74799 -15.30228 -9.33187 0.433 26.53111 H ? A ? 140 HB2 1
   ATOM 4108 HB3 B ASN A 144 ? 18.62263 -14.66272 -7.88250 0.433 26.53111 H ? A ? 140 HB3 1
   ATOM 4109 HD21 B ASN A 144 ? 18.31604 -17.82344 -6.86418 0.433 37.18256 H ? A ? 140 HD21 1
   ATOM 4110 HD22 B ASN A 144 ? 19.27811 -16.69487 -7.00400 0.433 37.18256 H ? A ? 140 HD22 1
   ATOM 4111 CB C ASN A 144 ? 18.13937 -15.15205 -8.57766 0.567 22.10157 C ? A ? 140 CB 1
   ATOM 4112 CG C ASN A 144 ? 19.48895 -14.85018 -9.25210 0.567 26.70425 C ? A ? 140 CG 1
   ATOM 4113 OD1 C ASN A 144 ? 19.55982 -14.66637 -10.45766 0.567 23.27610 O ? A ? 140 OD1 1
   ATOM 4114 ND2 C ASN A 144 ? 20.56121 -14.82708 -8.46982 0.567 25.06168 N ? A ? 140 ND2 1
   ATOM 4115 HB2 C ASN A 144 ? 18.24863 -15.02095 -7.62279 0.567 26.52188 H ? A ? 140 HB2 1
   ATOM 4116 HB3 C ASN A 144 ? 17.91570 -16.07774 -8.76199 0.567 26.52188 H ? A ? 140 HB3 1
   ATOM 4117 HD21 C ASN A 144 ? 21.33537 -14.66223 -8.80613 0.567 30.07402 H ? A ? 140 HD21 1
   ATOM 4118 HD22 C ASN A 144 ? 20.48170 -14.97696 -7.62672 0.567 30.07402 H ? A ? 140 HD22 1
   ATOM 4119 N . MET A 145 ? 16.99248 -15.00892 -11.36383 1.000 18.00171 N ? A ? 141 N 1
   ATOM 4120 CA . MET A 145 ? 16.39462 -15.46149 -12.61178 1.000 26.43230 C ? A ? 141 CA 1
   ATOM 4121 C . MET A 145 ? 17.42108 -16.25466 -13.41008 1.000 23.60461 C ? A ? 141 C 1
   ATOM 4122 O . MET A 145 ? 18.50609 -15.74506 -13.69171 1.000 30.66599 O ? A ? 141 O 1
   ATOM 4123 CB . MET A 145 ? 15.89931 -14.27766 -13.44736 1.000 25.33703 C ? A ? 141 CB 1
   ATOM 4124 CG . MET A 145 ? 15.01399 -14.69463 -14.57381 1.000 45.54668 C ? A ? 141 CG 1
   ATOM 4125 SD . MET A 145 ? 13.50967 -15.34730 -13.83425 1.000 112.87519 S ? A ? 141 SD 1
   ATOM 4126 CE . MET A 145 ? 12.75460 -13.85874 -13.17980 1.000 76.52033 C ? A ? 141 CE 1
   ATOM 4127 H . MET A 145 ? 17.83575 -14.84818 -11.41533 1.000 21.60205 H ? A ? 141 H 1
   ATOM 4128 HA . MET A 145 ? 15.64175 -16.03570 -12.40115 1.000 31.71876 H ? A ? 141 HA 1
   ATOM 4129 HB2 . MET A 145 ? 15.39540 -13.67722 -12.87601 1.000 30.40444 H ? A ? 141 HB2 1
   ATOM 4130 HB3 . MET A 145 ? 16.66446 -13.81440 -13.82263 1.000 30.40444 H ? A ? 141 HB3 1
   ATOM 4131 HG2 . MET A 145 ? 14.79698 -13.93321 -15.13421 1.000 54.65602 H ? A ? 141 HG2 1
   ATOM 4132 HG3 . MET A 145 ? 15.44199 -15.38525 -15.10367 1.000 54.65602 H ? A ? 141 HG3 1
   ATOM 4133 HE1 . MET A 145 ? 11.90743 -14.08938 -12.76749 1.000 91.82439 H ? A ? 141 HE1 1
   ATOM 4134 HE2 . MET A 145 ? 13.34807 -13.46754 -12.51976 1.000 91.82439 H ? A ? 141 HE2 1
   ATOM 4135 HE3 . MET A 145 ? 12.60930 -13.23268 -13.90633 1.000 91.82439 H ? A ? 141 HE3 1
   ATOM 4136 N A ASN A 146 ? 17.08619 -17.48826 -13.77273 0.490 20.55324 N ? A ? 142 N 1
   ATOM 4137 CA A ASN A 146 ? 17.98492 -18.30057 -14.57652 0.490 22.16576 C ? A ? 142 CA 1
   ATOM 4138 C A ASN A 146 ? 17.85933 -17.92222 -16.05139 0.490 22.84338 C ? A ? 142 C 1
   ATOM 4139 O A ASN A 146 ? 16.82773 -17.41432 -16.50270 0.490 23.72119 O ? A ? 142 O 1
   ATOM 4140 CB A ASN A 146 ? 17.68360 -19.78826 -14.37043 0.490 23.05671 C ? A ? 142 CB 1
   ATOM 4141 CG A ASN A 146 ? 17.95184 -20.25261 -12.93275 0.490 26.68378 C ? A ? 142 CG 1
   ATOM 4142 OD1 A ASN A 146 ? 18.84318 -19.73516 -12.24814 0.490 24.96690 O ? A ? 142 OD1 1
   ATOM 4143 ND2 A ASN A 146 ? 17.17981 -21.22986 -12.47687 0.490 21.49911 N ? A ? 142 ND2 1
   ATOM 4144 H A ASN A 146 ? 16.34633 -17.87478 -13.56583 0.490 24.66389 H ? A ? 142 H 1
   ATOM 4145 HA A ASN A 146 ? 18.90439 -18.14863 -14.30748 0.490 26.59892 H ? A ? 142 HA 1
   ATOM 4146 HB2 A ASN A 146 ? 16.74849 -19.95220 -14.56939 0.490 27.66806 H ? A ? 142 HB2 1
   ATOM 4147 HB3 A ASN A 146 ? 18.24559 -20.31014 -14.96432 0.490 27.66806 H ? A ? 142 HB3 1
   ATOM 4148 HD21 A ASN A 146 ? 17.28916 -21.52674 -11.67718 0.490 25.79893 H ? A ? 142 HD21 1
   ATOM 4149 HD22 A ASN A 146 ? 16.56984 -21.56668 -12.98094 0.490 25.79893 H ? A ? 142 HD22 1
   ATOM 4150 N B ASN A 146 ? 17.05003 -17.46595 -13.82557 0.510 20.49281 N ? A ? 142 N 1
   ATOM 4151 CA B ASN A 146 ? 17.95814 -18.34680 -14.55146 0.510 22.12584 C ? A ? 142 CA 1
   ATOM 4152 C B ASN A 146 ? 17.87902 -18.10746 -16.05740 0.510 23.04077 C ? A ? 142 C 1
   ATOM 4153 O B ASN A 146 ? 16.79040 -18.00103 -16.63174 0.510 24.28671 O ? A ? 142 O 1
   ATOM 4154 CB B ASN A 146 ? 17.65124 -19.81694 -14.25232 0.510 23.16413 C ? A ? 142 CB 1
   ATOM 4155 CG B ASN A 146 ? 18.09244 -20.24317 -12.85179 0.510 26.67943 C ? A ? 142 CG 1
   ATOM 4156 OD1 B ASN A 146 ? 19.29074 -20.32741 -12.56345 0.510 23.33603 O ? A ? 142 OD1 1
   ATOM 4157 ND2 B ASN A 146 ? 17.12527 -20.51061 -11.98135 0.510 21.05525 N ? A ? 142 ND2 1
   ATOM 4158 H B ASN A 146 ? 16.26889 -17.80187 -13.69680 0.510 24.59137 H ? A ? 142 H 1
   ATOM 4159 HA B ASN A 146 ? 18.86387 -18.15282 -14.26351 0.510 26.55100 H ? A ? 142 HA 1
   ATOM 4160 HB2 B ASN A 146 ? 16.69433 -19.96000 -14.32130 0.510 27.79696 H ? A ? 142 HB2 1
   ATOM 4161 HB3 B ASN A 146 ? 18.11717 -20.37385 -14.89548 0.510 27.79696 H ? A ? 142 HB3 1
   ATOM 4162 HD21 B ASN A 146 ? 17.32273 -20.75441 -11.18062 0.510 25.26630 H ? A ? 142 HD21 1
   ATOM 4163 HD22 B ASN A 146 ? 16.30165 -20.43995 -12.21856 0.510 25.26630 H ? A ? 142 HD22 1
   ATOM 4164 N A SER A 147 ? 18.92848 -18.16203 -16.80257 0.490 21.64491 N ? A ? 143 N 1
   ATOM 4165 CA A SER A 147 ? 18.85622 -17.97348 -18.24384 0.490 20.59052 C ? A ? 143 CA 1
   ATOM 4166 C A SER A 147 ? 17.99491 -19.06942 -18.85972 0.490 20.46209 C ? A ? 143 C 1
   ATOM 4167 O A SER A 147 ? 17.83016 -20.15386 -18.29186 0.490 18.10483 O ? A ? 143 O 1
   ATOM 4168 CB A SER A 147 ? 20.25500 -17.97552 -18.85980 0.490 23.53128 C ? A ? 143 CB 1
   ATOM 4169 OG A SER A 147 ? 21.10405 -18.88601 -18.19041 0.490 30.09258 O ? A ? 143 OG 1
   ATOM 4170 H A SER A 147 ? 19.69092 -18.42900 -16.50757 0.490 25.97389 H ? A ? 143 H 1
   ATOM 4171 HA A SER A 147 ? 18.45463 -17.11464 -18.44886 0.490 24.70862 H ? A ? 143 HA 1
   ATOM 4172 HB2 A SER A 147 ? 20.18803 -18.23471 -19.79213 0.490 28.23753 H ? A ? 143 HB2 1
   ATOM 4173 HB3 A SER A 147 ? 20.63125 -17.08424 -18.78945 0.490 28.23753 H ? A ? 143 HB3 1
   ATOM 4174 HG A SER A 147 ? 21.88012 -18.84244 -18.50886 0.490 36.11109 H ? A ? 143 HG 1
   ATOM 4175 N B SER A 147 ? 19.04562 -18.06175 -16.69515 0.510 21.50424 N ? A ? 143 N 1
   ATOM 4176 CA B SER A 147 ? 19.10673 -17.88942 -18.14132 0.510 21.29169 C ? A ? 143 CA 1
   ATOM 4177 C B SER A 147 ? 18.48269 -19.08571 -18.84242 0.510 19.11999 C ? A ? 143 C 1
   ATOM 4178 O B SER A 147 ? 18.52588 -20.21531 -18.34596 0.510 16.57013 O ? A ? 143 O 1
   ATOM 4179 CB B SER A 147 ? 20.55182 -17.72002 -18.59241 0.510 23.50914 C ? A ? 143 CB 1
   ATOM 4180 OG B SER A 147 ? 21.17906 -16.69966 -17.84780 0.510 16.34603 O ? A ? 143 OG 1
   ATOM 4181 H B SER A 147 ? 19.81385 -18.12797 -16.31431 0.510 25.80509 H ? A ? 143 H 1
   ATOM 4182 HA B SER A 147 ? 18.61448 -17.09277 -18.39418 0.510 25.55003 H ? A ? 143 HA 1
   ATOM 4183 HB2 B SER A 147 ? 21.02813 -18.55360 -18.45395 0.510 28.21096 H ? A ? 143 HB2 1
   ATOM 4184 HB3 B SER A 147 ? 20.56579 -17.48217 -19.53269 0.510 28.21096 H ? A ? 143 HB3 1
   ATOM 4185 HG B SER A 147 ? 20.80875 -15.96179 -18.00282 0.510 19.61523 H ? A ? 143 HG 1
   ATOM 4186 N A HIS A 148 ? 17.43131 -18.78283 -20.03697 0.490 19.71186 N ? A ? 144 N 1
   ATOM 4187 CA A HIS A 148 ? 16.52784 -19.74916 -20.64581 0.490 15.44855 C ? A ? 144 CA 1
   ATOM 4188 C A HIS A 148 ? 16.45912 -19.51526 -22.15317 0.490 16.16282 C ? A ? 144 C 1
   ATOM 4189 O A HIS A 148 ? 16.55510 -18.38090 -22.63403 0.490 14.08051 O ? A ? 144 O 1
   ATOM 4190 CB A HIS A 148 ? 15.11599 -19.71007 -20.00614 0.490 18.34318 C ? A ? 144 CB 1
   ATOM 4191 CG A HIS A 148 ? 14.30463 -18.49155 -20.34617 0.490 19.32161 C ? A ? 144 CG 1
   ATOM 4192 ND1 A HIS A 148 ? 13.47304 -18.43739 -21.44357 0.490 19.11384 N ? A ? 144 ND1 1
   ATOM 4193 CD2 A HIS A 148 ? 14.17315 -17.29672 -19.71923 0.490 23.11280 C ? A ? 144 CD2 1
   ATOM 4194 CE1 A HIS A 148 ? 12.89979 -17.24798 -21.50422 0.490 20.61906 C ? A ? 144 CE1 1
   ATOM 4195 NE2 A HIS A 148 ? 13.30877 -16.53453 -20.46958 0.490 22.19612 N ? A ? 144 NE2 1
   ATOM 4196 H A HIS A 148 ? 17.55505 -18.05874 -20.48416 0.490 23.65423 H ? A ? 144 H 1
   ATOM 4197 HA A HIS A 148 ? 16.88772 -20.63963 -20.50996 0.490 18.53826 H ? A ? 144 HA 1
   ATOM 4198 HB2 A HIS A 148 ? 14.61878 -20.48571 -20.30956 0.490 22.01182 H ? A ? 144 HB2 1
   ATOM 4199 HB3 A HIS A 148 ? 15.21409 -19.73544 -19.04145 0.490 22.01182 H ? A ? 144 HB3 1
   ATOM 4200 HD1 A HIS A 148 ? 13.34654 -19.07850 -22.00266 0.490 22.93661 H ? A ? 144 HD1 1
   ATOM 4201 HD2 A HIS A 148 ? 14.59010 -17.04016 -18.92851 0.490 27.73535 H ? A ? 144 HD2 1
   ATOM 4202 HE1 A HIS A 148 ? 12.30905 -16.96175 -22.16301 0.490 24.74287 H ? A ? 144 HE1 1
   ATOM 4203 N B HIS A 148 ? 17.92124 -18.84125 -20.02850 0.510 20.66152 N ? A ? 144 N 1
   ATOM 4204 CA B HIS A 148 ? 17.09921 -19.86571 -20.65385 0.510 14.58663 C ? A ? 144 CA 1
   ATOM 4205 C B HIS A 148 ? 17.01026 -19.63199 -22.15646 0.510 14.49949 C ? A ? 144 C 1
   ATOM 4206 O B HIS A 148 ? 17.31569 -18.54863 -22.66037 0.510 13.02751 O ? A ? 144 O 1
   ATOM 4207 CB B HIS A 148 ? 15.69157 -19.90620 -20.03523 0.510 17.27796 C ? A ? 144 CB 1
   ATOM 4208 CG B HIS A 148 ? 14.92212 -18.62085 -20.16476 0.510 19.03910 C ? A ? 144 CG 1
   ATOM 4209 ND1 B HIS A 148 ? 14.00060 -18.39967 -21.16673 0.510 19.78664 N ? A ? 144 ND1 1
   ATOM 4210 CD2 B HIS A 148 ? 14.92458 -17.49654 -19.40679 0.510 23.61229 C ? A ? 144 CD2 1
   ATOM 4211 CE1 B HIS A 148 ? 13.48564 -17.18979 -21.03446 0.510 22.95132 C ? A ? 144 CE1 1
   ATOM 4212 NE2 B HIS A 148 ? 14.02471 -16.62222 -19.97075 0.510 22.33941 N ? A ? 144 NE2 1
   ATOM 4213 H B HIS A 148 ? 18.00174 -18.11022 -20.47426 0.510 24.79383 H ? A ? 144 H 1
   ATOM 4214 HA B HIS A 148 ? 17.53142 -20.72399 -20.52175 0.510 17.50395 H ? A ? 144 HA 1
   ATOM 4215 HB2 B HIS A 148 ? 15.17894 -20.60129 -20.47676 0.510 20.73355 H ? A ? 144 HB2 1
   ATOM 4216 HB3 B HIS A 148 ? 15.77435 -20.10505 -19.08944 0.510 20.73355 H ? A ? 144 HB3 1
   ATOM 4217 HD1 B HIS A 148 ? 13.79300 -18.96255 -21.78289 0.510 23.74397 H ? A ? 144 HD1 1
   ATOM 4218 HD2 B HIS A 148 ? 15.43894 -17.34476 -18.64700 0.510 28.33475 H ? A ? 144 HD2 1
   ATOM 4219 HE1 B HIS A 148 ? 12.85171 -16.80384 -21.59489 0.510 27.54159 H ? A ? 144 HE1 1
   ATOM 4220 N A ASN A 149 ? 16.29909 -20.61558 -22.88213 0.490 16.16405 N ? A ? 145 N 1
   ATOM 4221 CA A ASN A 149 ? 16.14800 -20.61608 -24.33019 0.490 15.87753 C ? A ? 145 CA 1
   ATOM 4222 C A ASN A 149 ? 14.72967 -21.05052 -24.67387 0.490 17.48830 C ? A ? 145 C 1
   ATOM 4223 O A ASN A 149 ? 14.23999 -22.05525 -24.14924 0.490 18.41074 O ? A ? 145 O 1
   ATOM 4224 CB A ASN A 149 ? 17.16333 -21.55570 -24.98512 0.490 18.24644 C ? A ? 145 CB 1
   ATOM 4225 CG A ASN A 149 ? 18.58383 -21.06264 -24.84876 0.490 23.25660 C ? A ? 145 CG 1
   ATOM 4226 OD1 A ASN A 149 ? 18.95170 -20.03087 -25.42298 0.490 23.43739 O ? A ? 145 OD1 1
   ATOM 4227 ND2 A ASN A 149 ? 19.40060 -21.79903 -24.08793 0.490 29.10025 N ? A ? 145 ND2 1
   ATOM 4228 H A ASN A 149 ? 16.27398 -21.40607 -22.54433 0.490 19.39686 H ? A ? 145 H 1
   ATOM 4229 HA A ASN A 149 ? 16.29462 -19.72300 -24.67920 0.490 19.05304 H ? A ? 145 HA 1
   ATOM 4230 HB2 A ASN A 149 ? 17.10605 -22.42727 -24.56324 0.490 21.89573 H ? A ? 145 HB2 1
   ATOM 4231 HB3 A ASN A 149 ? 16.96091 -21.63092 -25.93078 0.490 21.89573 H ? A ? 145 HB3 1
   ATOM 4232 HD21 A ASN A 149 ? 20.21942 -21.55955 -23.97939 0.490 34.92031 H ? A ? 145 HD21 1
   ATOM 4233 HD22 A ASN A 149 ? 19.10705 -22.51209 -23.70718 0.490 34.92031 H ? A ? 145 HD22 1
   ATOM 4234 N B ASN A 149 ? 16.57589 -20.67440 -22.85458 0.510 15.91141 N ? A ? 145 N 1
   ATOM 4235 CA B ASN A 149 ? 16.32872 -20.65018 -24.28759 0.510 15.84449 C ? A ? 145 CA 1
   ATOM 4236 C B ASN A 149 ? 14.86725 -20.99060 -24.53379 0.510 17.52551 C ? A ? 145 C 1
   ATOM 4237 O B ASN A 149 ? 14.29181 -21.81449 -23.82088 0.510 18.66433 O ? A ? 145 O 1
   ATOM 4238 CB B ASN A 149 ? 17.22283 -21.65377 -25.01024 0.510 18.22603 C ? A ? 145 CB 1
   ATOM 4239 CG B ASN A 149 ? 18.69110 -21.35477 -24.83601 0.510 23.28391 C ? A ? 145 CG 1
   ATOM 4240 OD1 B ASN A 149 ? 19.11841 -20.19171 -24.86555 0.510 22.78288 O ? A ? 145 OD1 1
   ATOM 4241 ND2 B ASN A 149 ? 19.47934 -22.40651 -24.63472 0.510 29.93063 N ? A ? 145 ND2 1
   ATOM 4242 H B ASN A 149 ? 16.41001 -21.44128 -22.50247 0.510 19.09370 H ? A ? 145 H 1
   ATOM 4243 HA B ASN A 149 ? 16.51222 -19.76818 -24.64720 0.510 19.01339 H ? A ? 145 HA 1
   ATOM 4244 HB2 B ASN A 149 ? 17.05295 -22.54093 -24.65669 0.510 21.87124 H ? A ? 145 HB2 1
   ATOM 4245 HB3 B ASN A 149 ? 17.02212 -21.63068 -25.95896 0.510 21.87124 H ? A ? 145 HB3 1
   ATOM 4246 HD21 B ASN A 149 ? 20.32557 -22.29565 -24.52884 0.510 35.91675 H ? A ? 145 HD21 1
   ATOM 4247 HD22 B ASN A 149 ? 19.14293 -23.19761 -24.61040 0.510 35.91675 H ? A ? 145 HD22 1
   ATOM 4248 N A ALA A 150 ? 14.07039 -20.29907 -25.55200 0.490 15.45499 N ? A ? 146 N 1
   ATOM 4249 CA A ALA A 150 ? 12.67448 -20.55099 -25.90395 0.490 13.82745 C ? A ? 146 CA 1
   ATOM 4250 C A ALA A 150 ? 12.54565 -20.63478 -27.41746 0.490 15.87199 C ? A ? 146 C 1
   ATOM 4251 O A ALA A 150 ? 12.89678 -19.68626 -28.12516 0.490 15.51290 O ? A ? 146 O 1
   ATOM 4252 CB A ALA A 150 ? 11.75921 -19.45865 -25.35069 0.490 14.10470 C ? A ? 146 CB 1
   ATOM 4253 H A ALA A 150 ? 14.41527 -19.62731 -25.96358 0.490 18.54599 H ? A ? 146 H 1
   ATOM 4254 HA A ALA A 150 ? 12.40270 -21.40359 -25.52966 0.490 16.59294 H ? A ? 146 HA 1
   ATOM 4255 HB1 A ALA A 150 ? 10.86721 -19.58135 -25.71150 0.490 16.92564 H ? A ? 146 HB1 1
   ATOM 4256 HB2 A ALA A 150 ? 11.73679 -19.52547 -24.38326 0.490 16.92564 H ? A ? 146 HB2 1
   ATOM 4257 HB3 A ALA A 150 ? 12.10642 -18.59217 -25.61445 0.490 16.92564 H ? A ? 146 HB3 1
   ATOM 4258 N B ALA A 150 ? 14.26268 -20.35623 -25.53534 0.510 15.24314 N ? A ? 146 N 1
   ATOM 4259 CA B ALA A 150 ? 12.86256 -20.60316 -25.87249 0.510 13.82792 C ? A ? 146 CA 1
   ATOM 4260 C B ALA A 150 ? 12.71496 -20.65889 -27.38399 0.510 15.93148 C ? A ? 146 C 1
   ATOM 4261 O B ALA A 150 ? 13.16943 -19.74981 -28.08174 0.510 15.42664 O ? A ? 146 O 1
   ATOM 4262 CB B ALA A 150 ? 11.94266 -19.51782 -25.30429 0.510 14.34628 C ? A ? 146 CB 1
   ATOM 4263 H B ALA A 150 ? 14.64534 -19.77327 -26.03866 0.510 18.29177 H ? A ? 146 H 1
   ATOM 4264 HA B ALA A 150 ? 12.59492 -21.45784 -25.49995 0.510 16.59350 H ? A ? 146 HA 1
   ATOM 4265 HB1 B ALA A 150 ? 11.03393 -19.68888 -25.59729 0.510 17.21553 H ? A ? 146 HB1 1
   ATOM 4266 HB2 B ALA A 150 ? 11.98777 -19.54095 -24.33562 0.510 17.21553 H ? A ? 146 HB2 1
   ATOM 4267 HB3 B ALA A 150 ? 12.23740 -18.65246 -25.62859 0.510 17.21553 H ? A ? 146 HB3 1
   ATOM 4268 N A TYR A 151 ? 12.01715 -21.75154 -27.91009 0.490 15.15428 N ? A ? 147 N 1
   ATOM 4269 CA A TYR A 151 ? 11.93472 -21.99969 -29.34290 0.490 14.69691 C ? A ? 147 CA 1
   ATOM 4270 C A TYR A 151 ? 10.67907 -21.37311 -29.94376 0.490 16.75063 C ? A ? 147 C 1
   ATOM 4271 O A TYR A 151 ? 9.58663 -21.46867 -29.37696 0.490 16.65798 O ? A ? 147 O 1
   ATOM 4272 CB A TYR A 151 ? 11.99348 -23.50438 -29.60849 0.490 17.03631 C ? A ? 147 CB 1
   ATOM 4273 CG A TYR A 151 ? 13.43475 -23.99387 -29.60702 0.490 17.94071 C ? A ? 147 CG 1
   ATOM 4274 CD1 A TYR A 151 ? 14.13380 -24.18023 -28.41657 0.490 15.77157 C ? A ? 147 CD1 1
   ATOM 4275 CD2 A TYR A 151 ? 14.10698 -24.21637 -30.79482 0.490 17.19724 C ? A ? 147 CD2 1
   ATOM 4276 CE1 A TYR A 151 ? 15.44916 -24.59621 -28.41916 0.490 15.75022 C ? A ? 147 CE1 1
   ATOM 4277 CE2 A TYR A 151 ? 15.42226 -24.62939 -30.80834 0.490 18.32579 C ? A ? 147 CE2 1
   ATOM 4278 CZ A TYR A 151 ? 16.08942 -24.82005 -29.62457 0.490 15.79479 C ? A ? 147 CZ 1
   ATOM 4279 OH A TYR A 151 ? 17.40385 -25.22292 -29.65049 0.490 19.16088 O ? A ? 147 OH 1
   ATOM 4280 H A TYR A 151 ? 11.69620 -22.38712 -27.42777 0.490 18.18514 H ? A ? 147 H 1
   ATOM 4281 HA A TYR A 151 ? 12.68539 -21.57696 -29.78865 0.490 17.63629 H ? A ? 147 HA 1
   ATOM 4282 HB2 A TYR A 151 ? 11.50641 -23.97501 -28.91410 0.490 20.44357 H ? A ? 147 HB2 1
   ATOM 4283 HB3 A TYR A 151 ? 11.60288 -23.69563 -30.47553 0.490 20.44357 H ? A ? 147 HB3 1
   ATOM 4284 HD1 A TYR A 151 ? 13.70636 -24.02147 -27.60602 0.490 18.92589 H ? A ? 147 HD1 1
   ATOM 4285 HD2 A TYR A 151 ? 13.66268 -24.08467 -31.60115 0.490 20.63669 H ? A ? 147 HD2 1
   ATOM 4286 HE1 A TYR A 151 ? 15.90168 -24.72507 -27.61696 0.490 18.90027 H ? A ? 147 HE1 1
   ATOM 4287 HE2 A TYR A 151 ? 15.85603 -24.77834 -31.61739 0.490 21.99095 H ? A ? 147 HE2 1
   ATOM 4288 HH A TYR A 151 ? 17.82581 -24.78931 -30.23319 0.490 22.99306 H ? A ? 147 HH 1
   ATOM 4289 N B TYR A 151 ? 12.05669 -21.70002 -27.88600 0.510 15.13296 N ? A ? 147 N 1
   ATOM 4290 CA B TYR A 151 ? 11.97269 -21.92999 -29.32254 0.510 14.69222 C ? A ? 147 CA 1
   ATOM 4291 C B TYR A 151 ? 10.69676 -21.34127 -29.92310 0.510 16.72986 C ? A ? 147 C 1
   ATOM 4292 O B TYR A 151 ? 9.61212 -21.42674 -29.34086 0.510 16.65821 O ? A ? 147 O 1
   ATOM 4293 CB B TYR A 151 ? 12.08612 -23.43113 -29.60693 0.510 17.08554 C ? A ? 147 CB 1
   ATOM 4294 CG B TYR A 151 ? 13.54885 -23.86947 -29.60311 0.510 17.99153 C ? A ? 147 CG 1
   ATOM 4295 CD1 B TYR A 151 ? 14.26382 -23.99114 -28.41101 0.510 15.82279 C ? A ? 147 CD1 1
   ATOM 4296 CD2 B TYR A 151 ? 14.22544 -24.10111 -30.78986 0.510 17.30530 C ? A ? 147 CD2 1
   ATOM 4297 CE1 B TYR A 151 ? 15.59973 -24.35147 -28.40826 0.510 15.94028 C ? A ? 147 CE1 1
   ATOM 4298 CE2 B TYR A 151 ? 15.56474 -24.46198 -30.79829 0.510 18.12808 C ? A ? 147 CE2 1
   ATOM 4299 CZ B TYR A 151 ? 16.24652 -24.58812 -29.60741 0.510 16.04443 C ? A ? 147 CZ 1
   ATOM 4300 OH B TYR A 151 ? 17.57872 -24.93668 -29.61242 0.510 17.61254 O ? A ? 147 OH 1
   ATOM 4301 H B TYR A 151 ? 11.64859 -22.28987 -27.41153 0.510 18.15955 H ? A ? 147 H 1
   ATOM 4302 HA B TYR A 151 ? 12.70445 -21.47452 -29.76748 0.510 17.63067 H ? A ? 147 HA 1
   ATOM 4303 HB2 B TYR A 151 ? 11.61256 -23.92750 -28.92119 0.510 20.50265 H ? A ? 147 HB2 1
   ATOM 4304 HB3 B TYR A 151 ? 11.70718 -23.62532 -30.47848 0.510 20.50265 H ? A ? 147 HB3 1
   ATOM 4305 HD1 B TYR A 151 ? 13.83413 -23.82688 -27.60274 0.510 18.98735 H ? A ? 147 HD1 1
   ATOM 4306 HD2 B TYR A 151 ? 13.77237 -24.01284 -31.59722 0.510 20.76636 H ? A ? 147 HD2 1
   ATOM 4307 HE1 B TYR A 151 ? 16.06010 -24.43404 -27.60443 0.510 19.12834 H ? A ? 147 HE1 1
   ATOM 4308 HE2 B TYR A 151 ? 16.00095 -24.61823 -31.60464 0.510 21.75369 H ? A ? 147 HE2 1
   ATOM 4309 HH B TYR A 151 ? 17.98161 -24.52307 -30.22251 0.510 21.13505 H ? A ? 147 HH 1
   ATOM 4310 N . ILE A 152 ? 10.85768 -20.72963 -31.09755 1.000 16.96067 N ? A ? 148 N 1
   ATOM 4311 CA . ILE A 152 ? 9.81283 -20.00155 -31.80306 1.000 16.26123 C ? A ? 148 CA 1
   ATOM 4312 C . ILE A 152 ? 9.48608 -20.81126 -33.05064 1.000 19.16386 C ? A ? 148 C 1
   ATOM 4313 O . ILE A 152 ? 10.40505 -21.27312 -33.73682 1.000 15.35963 O ? A ? 148 O 1
   ATOM 4314 HA . ILE A 152 ? 9.02563 -19.91710 -31.24263 1.000 19.51348 H ? A ? 148 HA 1
   ATOM 4315 CB A ILE A 152 ? 10.25010 -18.57432 -32.16820 0.108 19.36092 C ? A ? 148 CB 1
   ATOM 4316 CG1 A ILE A 152 ? 10.66553 -17.78945 -30.92074 0.108 20.28109 C ? A ? 148 CG1 1
   ATOM 4317 CG2 A ILE A 152 ? 9.11830 -17.85127 -32.90517 0.108 19.05426 C ? A ? 148 CG2 1
   ATOM 4318 CD1 A ILE A 152 ? 9.60751 -17.70457 -29.84649 0.108 23.12758 C ? A ? 148 CD1 1
   ATOM 4319 H A ILE A 152 ? 11.61316 -20.70165 -31.50750 0.490 20.35280 H ? A ? 148 H 1
   ATOM 4320 HB A ILE A 152 ? 11.02171 -18.63445 -32.75292 0.108 23.23310 H ? A ? 148 HB 1
   ATOM 4321 HG12 A ILE A 152 ? 11.44319 -18.21893 -30.53127 0.108 24.33731 H ? A ? 148 HG12 1
   ATOM 4322 HG13 A ILE A 152 ? 10.88541 -16.88276 -31.18620 0.108 24.33731 H ? A ? 148 HG13 1
   ATOM 4323 HG21 A ILE A 152 ? 9.32670 -16.90515 -32.95344 0.108 22.86512 H ? A ? 148 HG21 1
   ATOM 4324 HG22 A ILE A 152 ? 9.03857 -18.21846 -33.79944 0.108 22.86512 H ? A ? 148 HG22 1
   ATOM 4325 HG23 A ILE A 152 ? 8.28969 -17.98305 -32.41840 0.108 22.86512 H ? A ? 148 HG23 1
   ATOM 4326 HD11 A ILE A 152 ? 9.90033 -17.08124 -29.16340 0.108 27.75309 H ? A ? 148 HD11 1
   ATOM 4327 HD12 A ILE A 152 ? 8.77848 -17.39477 -30.24352 0.108 27.75309 H ? A ? 148 HD12 1
   ATOM 4328 HD13 A ILE A 152 ? 9.47998 -18.58445 -29.45862 0.108 27.75309 H ? A ? 148 HD13 1
   ATOM 4329 CB B ILE A 152 ? 10.28484 -18.59058 -32.19977 0.892 19.40328 C ? A ? 148 CB 1
   ATOM 4330 CG1 B ILE A 152 ? 10.75921 -17.77149 -30.99001 0.892 20.53453 C ? A ? 148 CG1 1
   ATOM 4331 CG2 B ILE A 152 ? 9.19443 -17.84187 -32.97646 0.892 19.06758 C ? A ? 148 CG2 1
   ATOM 4332 CD1 B ILE A 152 ? 9.77193 -17.60394 -29.88238 0.892 23.97466 C ? A ? 148 CD1 1
   ATOM 4333 H B ILE A 152 ? 11.60436 -20.72488 -31.52422 0.510 20.35280 H ? A ? 148 H 1
   ATOM 4334 HB B ILE A 152 ? 11.05203 -18.70731 -32.78175 0.892 23.28394 H ? A ? 148 HB 1
   ATOM 4335 HG12 B ILE A 152 ? 11.53874 -18.20985 -30.61443 0.892 24.64144 H ? A ? 148 HG12 1
   ATOM 4336 HG13 B ILE A 152 ? 10.99518 -16.88303 -31.29963 0.892 24.64144 H ? A ? 148 HG13 1
   ATOM 4337 HG21 B ILE A 152 ? 9.45221 -16.91091 -33.06462 0.892 22.88110 H ? A ? 148 HG21 1
   ATOM 4338 HG22 B ILE A 152 ? 9.09977 -18.24344 -33.85435 0.892 22.88110 H ? A ? 148 HG22 1
   ATOM 4339 HG23 B ILE A 152 ? 8.35782 -17.90881 -32.49015 0.892 22.88110 H ? A ? 148 HG23 1
   ATOM 4340 HD11 B ILE A 152 ? 10.13677 -16.99213 -29.22399 0.892 28.76959 H ? A ? 148 HD11 1
   ATOM 4341 HD12 B ILE A 152 ? 8.94725 -17.24533 -30.24596 0.892 28.76959 H ? A ? 148 HD12 1
   ATOM 4342 HD13 B ILE A 152 ? 9.60536 -18.46807 -29.47440 0.892 28.76959 H ? A ? 148 HD13 1
   ATOM 4343 N . THR A 153 ? 8.19347 -20.99691 -33.32841 1.000 16.79478 N ? A ? 149 N 1
   ATOM 4344 CA . THR A 153 ? 7.72411 -21.64424 -34.55051 1.000 18.63359 C ? A ? 149 CA 1
   ATOM 4345 C . THR A 153 ? 6.62435 -20.80777 -35.18905 1.000 22.77806 C ? A ? 149 C 1
   ATOM 4346 O . THR A 153 ? 5.90126 -20.08486 -34.50568 1.000 19.16662 O ? A ? 149 O 1
   ATOM 4347 H . THR A 153 ? 7.55434 -20.74908 -32.80909 1.000 20.15374 H ? A ? 149 H 1
   ATOM 4348 HA . THR A 153 ? 8.45458 -21.70683 -35.18565 1.000 22.36031 H ? A ? 149 HA 1
   ATOM 4349 CB A THR A 153 ? 7.19322 -23.06241 -34.28108 0.344 21.44823 C ? A ? 149 CB 1
   ATOM 4350 OG1 A THR A 153 ? 6.01904 -22.99229 -33.46161 0.344 22.02446 O ? A ? 149 OG1 1
   ATOM 4351 CG2 A THR A 153 ? 8.24470 -23.90794 -33.58282 0.344 20.11329 C ? A ? 149 CG2 1
   ATOM 4352 HB A THR A 153 ? 6.97314 -23.48672 -35.12513 0.344 25.73788 H ? A ? 149 HB 1
   ATOM 4353 HG1 A THR A 153 ? 6.20551 -22.64061 -32.72192 0.344 26.42935 H ? A ? 149 HG1 1
   ATOM 4354 HG21 A THR A 153 ? 7.92416 -24.81764 -33.47985 0.344 24.13595 H ? A ? 149 HG21 1
   ATOM 4355 HG22 A THR A 153 ? 9.06186 -23.91936 -34.10534 0.344 24.13595 H ? A ? 149 HG22 1
   ATOM 4356 HG23 A THR A 153 ? 8.43694 -23.54075 -32.70583 0.344 24.13595 H ? A ? 149 HG23 1
   ATOM 4357 CB B THR A 153 ? 7.19234 -23.06227 -34.28237 0.210 21.44582 C ? A ? 149 CB 1
   ATOM 4358 OG1 B THR A 153 ? 6.04870 -22.99423 -33.42097 0.210 22.00875 O ? A ? 149 OG1 1
   ATOM 4359 CG2 B THR A 153 ? 8.26362 -23.92500 -33.63544 0.210 20.14640 C ? A ? 149 CG2 1
   ATOM 4360 HB B THR A 153 ? 6.93811 -23.47429 -35.12291 0.210 25.73499 H ? A ? 149 HB 1
   ATOM 4361 HG1 B THR A 153 ? 6.26350 -22.65145 -32.68479 0.210 26.41050 H ? A ? 149 HG1 1
   ATOM 4362 HG21 B THR A 153 ? 7.93406 -24.82951 -33.51645 0.210 24.17568 H ? A ? 149 HG21 1
   ATOM 4363 HG22 B THR A 153 ? 9.05402 -23.94930 -34.19720 0.210 24.17568 H ? A ? 149 HG22 1
   ATOM 4364 HG23 B THR A 153 ? 8.50422 -23.56110 -32.76908 0.210 24.17568 H ? A ? 149 HG23 1
   ATOM 4365 CB C THR A 153 ? 7.21006 -23.06590 -34.26832 0.446 21.44469 C ? A ? 149 CB 1
   ATOM 4366 OG1 C THR A 153 ? 6.98741 -23.74137 -35.50861 0.446 19.79635 O ? A ? 149 OG1 1
   ATOM 4367 CG2 C THR A 153 ? 5.91936 -23.02679 -33.47324 0.446 22.03636 C ? A ? 149 CG2 1
   ATOM 4368 HB C THR A 153 ? 7.86765 -23.55066 -33.74536 0.446 25.73363 H ? A ? 149 HB 1
   ATOM 4369 HG1 C THR A 153 ? 7.69594 -23.75489 -35.95961 0.446 23.75562 H ? A ? 149 HG1 1
   ATOM 4370 HG21 C THR A 153 ? 5.72664 -23.90538 -33.11013 0.446 26.44363 H ? A ? 149 HG21 1
   ATOM 4371 HG22 C THR A 153 ? 5.99921 -22.39452 -32.74197 0.446 26.44363 H ? A ? 149 HG22 1
   ATOM 4372 HG23 C THR A 153 ? 5.18512 -22.75481 -34.04579 0.446 26.44363 H ? A ? 149 HG23 1
   ATOM 4373 N . ALA A 154 ? 6.52394 -20.87493 -36.51881 1.000 18.58071 N ? A ? 150 N 1
   ATOM 4374 CA . ALA A 154 ? 5.46365 -20.14763 -37.20152 1.000 17.33960 C ? A ? 150 CA 1
   ATOM 4375 C . ALA A 154 ? 4.11107 -20.83053 -37.00340 1.000 24.72972 C ? A ? 150 C 1
   ATOM 4376 O . ALA A 154 ? 4.01049 -22.05639 -36.89957 1.000 27.62120 O ? A ? 150 O 1
   ATOM 4377 CB . ALA A 154 ? 5.76832 -20.01641 -38.69734 1.000 21.57159 C ? A ? 150 CB 1
   ATOM 4378 H . ALA A 154 ? 7.04660 -21.32488 -37.03260 1.000 22.29685 H ? A ? 150 H 1
   ATOM 4379 HA . ALA A 154 ? 5.40700 -19.25442 -36.82752 1.000 20.80752 H ? A ? 150 HA 1
   ATOM 4380 HB1 . ALA A 154 ? 5.05006 -19.52337 -39.12386 1.000 25.88591 H ? A ? 150 HB1 1
   ATOM 4381 HB2 . ALA A 154 ? 6.60687 -19.54165 -38.80838 1.000 25.88591 H ? A ? 150 HB2 1
   ATOM 4382 HB3 . ALA A 154 ? 5.83641 -20.90309 -39.08472 1.000 25.88591 H ? A ? 150 HB3 1
   ATOM 4383 N A ASP A 155 ? 3.05656 -20.00715 -36.97599 0.520 27.27055 N ? A ? 151 N 1
   ATOM 4384 CA A ASP A 155 ? 1.67286 -20.46105 -36.85928 0.520 26.79640 C ? A ? 151 CA 1
   ATOM 4385 C A ASP A 155 ? 0.87254 -19.82734 -38.00545 0.520 28.09848 C ? A ? 151 C 1
   ATOM 4386 O A ASP A 155 ? 0.08796 -18.90103 -37.80201 0.520 24.30869 O ? A ? 151 O 1
   ATOM 4387 CB A ASP A 155 ? 1.10934 -20.09186 -35.48937 0.520 25.95205 C ? A ? 151 CB 1
   ATOM 4388 CG A ASP A 155 ? -0.11983 -20.89487 -35.12108 0.520 39.16811 C ? A ? 151 CG 1
   ATOM 4389 OD1 A ASP A 155 ? -0.40214 -21.90578 -35.80216 0.520 35.94034 O ? A ? 151 OD1 1
   ATOM 4390 OD2 A ASP A 155 ? -0.79436 -20.51651 -34.13662 0.520 36.62523 O ? A ? 151 OD2 1
   ATOM 4391 H A ASP A 155 ? 3.12412 -19.15125 -37.02557 0.520 32.72466 H ? A ? 151 H 1
   ATOM 4392 HA A ASP A 155 ? 1.62562 -21.42485 -36.95814 0.520 32.15568 H ? A ? 151 HA 1
   ATOM 4393 HB2 A ASP A 155 ? 1.78696 -20.25587 -34.81496 0.520 31.14246 H ? A ? 151 HB2 1
   ATOM 4394 HB3 A ASP A 155 ? 0.86395 -19.15342 -35.49176 0.520 31.14246 H ? A ? 151 HB3 1
   ATOM 4395 N D ASP A 155 ? 3.06031 -20.01260 -36.92006 0.480 27.23773 N ? A ? 151 N 1
   ATOM 4396 CA D ASP A 155 ? 1.66866 -20.46560 -36.91123 0.480 26.81122 C ? A ? 151 CA 1
   ATOM 4397 C D ASP A 155 ? 1.01811 -19.85391 -38.15231 0.480 28.35829 C ? A ? 151 C 1
   ATOM 4398 O D ASP A 155 ? 0.45146 -18.75860 -38.10009 0.480 23.66922 O ? A ? 151 O 1
   ATOM 4399 CB D ASP A 155 ? 0.95876 -20.05373 -35.64156 0.480 26.17461 C ? A ? 151 CB 1
   ATOM 4400 CG D ASP A 155 ? -0.48688 -20.53701 -35.59542 0.480 39.20837 C ? A ? 151 CG 1
   ATOM 4401 OD1 D ASP A 155 ? -0.97363 -21.10169 -36.60310 0.480 32.22720 O ? A ? 151 OD1 1
   ATOM 4402 OD2 D ASP A 155 ? -1.13825 -20.34745 -34.54460 0.480 37.02192 O ? A ? 151 OD2 1
   ATOM 4403 H D ASP A 155 ? 3.13223 -19.15735 -36.86552 0.480 32.68527 H ? A ? 151 H 1
   ATOM 4404 HA D ASP A 155 ? 1.63067 -21.43343 -36.96388 0.480 32.17346 H ? A ? 151 HA 1
   ATOM 4405 HB2 D ASP A 155 ? 1.42648 -20.43153 -34.88037 0.480 31.40953 H ? A ? 151 HB2 1
   ATOM 4406 HB3 D ASP A 155 ? 0.95418 -19.08564 -35.58103 0.480 31.40953 H ? A ? 151 HB3 1
   ATOM 4407 N A LYS A 156 ? 1.09184 -20.32816 -39.22579 0.520 28.06244 N ? A ? 152 N 1
   ATOM 4408 CA A LYS A 156 ? 0.53229 -19.66973 -40.40529 0.520 31.72307 C ? A ? 152 CA 1
   ATOM 4409 C A LYS A 156 ? -0.98971 -19.60255 -40.35979 0.520 35.63966 C ? A ? 152 C 1
   ATOM 4410 O A LYS A 156 ? -1.58182 -18.65051 -40.87882 0.520 32.55588 O ? A ? 152 O 1
   ATOM 4411 CB A LYS A 156 ? 0.98341 -20.39474 -41.67157 0.520 33.86886 C ? A ? 152 CB 1
   ATOM 4412 CG A LYS A 156 ? 2.46374 -20.26666 -41.96994 0.520 39.60226 C ? A ? 152 CG 1
   ATOM 4413 CD A LYS A 156 ? 2.87816 -21.19194 -43.11248 0.520 43.41862 C ? A ? 152 CD 1
   ATOM 4414 CE A LYS A 156 ? 4.30111 -20.89280 -43.56247 0.520 46.54285 C ? A ? 152 CE 1
   ATOM 4415 NZ A LYS A 156 ? 5.19951 -20.87089 -42.37300 0.520 33.96061 N ? A ? 152 NZ 1
   ATOM 4416 H A LYS A 156 ? 1.55261 -21.03468 -39.39349 0.520 33.67493 H ? A ? 152 H 1
   ATOM 4417 HA A LYS A 156 ? 0.86875 -18.76039 -40.43328 0.520 38.06768 H ? A ? 152 HA 1
   ATOM 4418 HB2 A LYS A 156 ? 0.78370 -21.33908 -41.57553 0.520 40.64263 H ? A ? 152 HB2 1
   ATOM 4419 HB3 A LYS A 156 ? 0.49855 -20.02832 -42.42758 0.520 40.64263 H ? A ? 152 HB3 1
   ATOM 4420 HG2 A LYS A 156 ? 2.66292 -19.35310 -42.22809 0.520 47.52271 H ? A ? 152 HG2 1
   ATOM 4421 HG3 A LYS A 156 ? 2.97387 -20.50711 -41.18073 0.520 47.52271 H ? A ? 152 HG3 1
   ATOM 4422 HD2 A LYS A 156 ? 2.83741 -22.11384 -42.81359 0.520 52.10234 H ? A ? 152 HD2 1
   ATOM 4423 HD3 A LYS A 156 ? 2.28295 -21.06123 -43.86716 0.520 52.10234 H ? A ? 152 HD3 1
   ATOM 4424 HE2 A LYS A 156 ? 4.60529 -21.58211 -44.17339 0.520 55.85142 H ? A ? 152 HE2 1
   ATOM 4425 HE3 A LYS A 156 ? 4.33395 -20.02625 -43.99710 0.520 55.85142 H ? A ? 152 HE3 1
   ATOM 4426 HZ1 A LYS A 156 ? 6.04755 -20.79908 -42.63333 0.520 40.75273 H ? A ? 152 HZ1 1
   ATOM 4427 HZ2 A LYS A 156 ? 4.99772 -20.17824 -41.85184 0.520 40.75273 H ? A ? 152 HZ2 1
   ATOM 4428 HZ3 A LYS A 156 ? 5.10358 -21.62194 -41.90521 0.520 40.75273 H ? A ? 152 HZ3 1
   ATOM 4429 N D LYS A 156 ? 1.13490 -20.55686 -39.28133 0.480 28.09073 N ? A ? 152 N 1
   ATOM 4430 CA D LYS A 156 ? 0.63023 -20.03173 -40.54991 0.480 32.98111 C ? A ? 152 CA 1
   ATOM 4431 C D LYS A 156 ? -0.85762 -19.70900 -40.47095 0.480 35.75478 C ? A ? 152 C 1
   ATOM 4432 O D LYS A 156 ? -1.30613 -18.67042 -40.97116 0.480 32.88927 O ? A ? 152 O 1
   ATOM 4433 CB D LYS A 156 ? 0.88448 -21.04344 -41.66857 0.480 35.41576 C ? A ? 152 CB 1
   ATOM 4434 CG D LYS A 156 ? 2.35075 -21.32214 -41.95405 0.480 44.15500 C ? A ? 152 CG 1
   ATOM 4435 CD D LYS A 156 ? 2.54142 -22.64929 -42.68030 0.480 44.59330 C ? A ? 152 CD 1
   ATOM 4436 CE D LYS A 156 ? 4.01888 -22.90806 -42.96100 0.480 47.74429 C ? A ? 152 CE 1
   ATOM 4437 NZ D LYS A 156 ? 4.86449 -22.68633 -41.74237 0.480 34.95148 N ? A ? 152 NZ 1
   ATOM 4438 H D LYS A 156 ? 1.49908 -21.33376 -39.33959 0.480 33.70888 H ? A ? 152 H 1
   ATOM 4439 HA D LYS A 156 ? 1.10735 -19.21244 -40.75489 0.480 39.57733 H ? A ? 152 HA 1
   ATOM 4440 HB2 D LYS A 156 ? 0.47004 -21.88519 -41.42240 0.480 42.49891 H ? A ? 152 HB2 1
   ATOM 4441 HB3 D LYS A 156 ? 0.48731 -20.70468 -42.48612 0.480 42.49891 H ? A ? 152 HB3 1
   ATOM 4442 HG2 D LYS A 156 ? 2.70834 -20.61520 -42.51375 0.480 52.98600 H ? A ? 152 HG2 1
   ATOM 4443 HG3 D LYS A 156 ? 2.83860 -21.36106 -41.11656 0.480 52.98600 H ? A ? 152 HG3 1
   ATOM 4444 HD2 D LYS A 156 ? 2.20204 -23.37164 -42.12900 0.480 53.51196 H ? A ? 152 HD2 1
   ATOM 4445 HD3 D LYS A 156 ? 2.06712 -22.62649 -43.52612 0.480 53.51196 H ? A ? 152 HD3 1
   ATOM 4446 HE2 D LYS A 156 ? 4.13390 -23.82767 -43.24734 0.480 57.29315 H ? A ? 152 HE2 1
   ATOM 4447 HE3 D LYS A 156 ? 4.32319 -22.30367 -43.65598 0.480 57.29315 H ? A ? 152 HE3 1
   ATOM 4448 HZ1 D LYS A 156 ? 5.68000 -23.01783 -41.87332 0.480 41.94178 H ? A ? 152 HZ1 1
   ATOM 4449 HZ2 D LYS A 156 ? 4.93068 -21.81527 -41.57218 0.480 41.94178 H ? A ? 152 HZ2 1
   ATOM 4450 HZ3 D LYS A 156 ? 4.49767 -23.09088 -41.03961 0.480 41.94178 H ? A ? 152 HZ3 1
   ATOM 4451 N A GLN A 157 ? -1.64032 -20.60212 -39.76299 0.520 30.91037 N ? A ? 153 N 1
   ATOM 4452 CA A GLN A 157 ? -3.09691 -20.61728 -39.68088 0.520 35.93050 C ? A ? 153 CA 1
   ATOM 4453 C A GLN A 157 ? -3.66103 -19.41988 -38.92198 0.520 38.39021 C ? A ? 153 C 1
   ATOM 4454 O A GLN A 157 ? -4.86957 -19.17343 -38.99633 0.520 34.87529 O ? A ? 153 O 1
   ATOM 4455 CB A GLN A 157 ? -3.55709 -21.91773 -39.02093 0.520 40.09413 C ? A ? 153 CB 1
   ATOM 4456 CG A GLN A 157 ? -3.21970 -23.17779 -39.81115 0.520 41.43887 C ? A ? 153 CG 1
   ATOM 4457 CD A GLN A 157 ? -1.77025 -23.62006 -39.65251 0.520 44.12677 C ? A ? 153 CD 1
   ATOM 4458 OE1 A GLN A 157 ? -1.08021 -23.23312 -38.69908 0.520 36.61320 O ? A ? 153 OE1 1
   ATOM 4459 NE2 A GLN A 157 ? -1.30045 -24.43404 -40.59395 0.520 47.60058 N ? A ? 153 NE2 1
   ATOM 4460 H A GLN A 157 ? -1.26030 -21.28209 -39.39855 0.520 37.09244 H ? A ? 153 H 1
   ATOM 4461 HA A GLN A 157 ? -3.46127 -20.58730 -40.57934 0.520 43.11661 H ? A ? 153 HA 1
   ATOM 4462 HB2 A GLN A 157 ? -3.13017 -21.99231 -38.15313 0.520 48.11296 H ? A ? 153 HB2 1
   ATOM 4463 HB3 A GLN A 157 ? -4.52079 -21.88686 -38.91501 0.520 48.11296 H ? A ? 153 HB3 1
   ATOM 4464 HG2 A GLN A 157 ? -3.78701 -23.90216 -39.50400 0.520 49.72665 H ? A ? 153 HG2 1
   ATOM 4465 HG3 A GLN A 157 ? -3.37780 -23.00917 -40.75321 0.520 49.72665 H ? A ? 153 HG3 1
   ATOM 4466 HE21 A GLN A 157 ? -1.80867 -24.67966 -41.24279 0.520 57.12070 H ? A ? 153 HE21 1
   ATOM 4467 HE22 A GLN A 157 ? -0.48852 -24.71466 -40.55374 0.520 57.12070 H ? A ? 153 HE22 1
   ATOM 4468 N D GLN A 157 ? -1.63699 -20.58965 -39.84326 0.480 30.91612 N ? A ? 153 N 1
   ATOM 4469 CA D GLN A 157 ? -3.08699 -20.45941 -39.87827 0.480 35.79892 C ? A ? 153 CA 1
   ATOM 4470 C D GLN A 157 ? -3.57014 -19.18996 -39.18390 0.480 39.12938 C ? A ? 153 C 1
   ATOM 4471 O D GLN A 157 ? -4.62641 -18.65915 -39.54489 0.480 35.38068 O ? A ? 153 O 1
   ATOM 4472 CB D GLN A 157 ? -3.72522 -21.69770 -39.24709 0.480 40.28811 C ? A ? 153 CB 1
   ATOM 4473 CG D GLN A 157 ? -3.85943 -22.89853 -40.18206 0.480 40.02324 C ? A ? 153 CG 1
   ATOM 4474 CD D GLN A 157 ? -2.55326 -23.66308 -40.37626 0.480 38.95101 C ? A ? 153 CD 1
   ATOM 4475 OE1 D GLN A 157 ? -1.58943 -23.47132 -39.63663 0.480 44.60260 O ? A ? 153 OE1 1
   ATOM 4476 NE2 D GLN A 157 ? -2.53442 -24.55898 -41.35252 0.480 43.45438 N ? A ? 153 NE2 1
   ATOM 4477 H D GLN A 157 ? -1.35162 -21.26535 -39.39428 0.480 37.09934 H ? A ? 153 H 1
   ATOM 4478 HA D GLN A 157 ? -3.37427 -20.40420 -40.80311 0.480 42.95870 H ? A ? 153 HA 1
   ATOM 4479 HB2 D GLN A 157 ? -3.18032 -21.97437 -38.49380 0.480 48.34574 H ? A ? 153 HB2 1
   ATOM 4480 HB3 D GLN A 157 ? -4.61631 -21.46357 -38.94371 0.480 48.34574 H ? A ? 153 HB3 1
   ATOM 4481 HG2 D GLN A 157 ? -4.51165 -23.51344 -39.81140 0.480 48.02789 H ? A ? 153 HG2 1
   ATOM 4482 HG3 D GLN A 157 ? -4.15402 -22.58727 -41.05226 0.480 48.02789 H ? A ? 153 HG3 1
   ATOM 4483 HE21 D GLN A 157 ? -3.23483 -24.68303 -41.83587 0.480 52.14526 H ? A ? 153 HE21 1
   ATOM 4484 HE22 D GLN A 157 ? -1.82178 -25.01634 -41.50273 0.480 52.14526 H ? A ? 153 HE22 1
   ATOM 4485 N . LYS A 158 ? -2.81705 -18.67150 -38.20888 1.000 33.24524 N ? A ? 154 N 1
   ATOM 4486 CA . LYS A 158 ? -3.20848 -17.45142 -37.51100 1.000 32.31836 C ? A ? 154 CA 1
   ATOM 4487 C . LYS A 158 ? -2.29788 -16.28002 -37.87036 1.000 27.83142 C ? A ? 154 C 1
   ATOM 4488 O . LYS A 158 ? -2.35307 -15.22418 -37.22868 1.000 36.68648 O ? A ? 154 O 1
   ATOM 4489 HA . LYS A 158 ? -4.11251 -17.20981 -37.76642 1.000 38.78203 H ? A ? 154 HA 1
   ATOM 4490 CB A LYS A 158 ? -3.20989 -17.68266 -35.99252 0.876 34.34164 C ? A ? 154 CB 1
   ATOM 4491 CG A LYS A 158 ? -4.13562 -18.82247 -35.56134 0.876 46.19303 C ? A ? 154 CG 1
   ATOM 4492 CD A LYS A 158 ? -4.08428 -19.03653 -34.05604 0.876 50.48989 C ? A ? 154 CD 1
   ATOM 4493 CE A LYS A 158 ? -4.95774 -20.19160 -33.60311 0.876 58.34401 C ? A ? 154 CE 1
   ATOM 4494 NZ A LYS A 158 ? -5.06770 -20.22899 -32.10772 0.876 59.97818 N ? A ? 154 NZ 1
   ATOM 4495 H A LYS A 158 ? -1.98315 -18.85822 -38.11218 0.520 39.89429 H ? A ? 154 H 1
   ATOM 4496 HB2 A LYS A 158 ? -2.30965 -17.90412 -35.70718 0.876 41.20997 H ? A ? 154 HB2 1
   ATOM 4497 HB3 A LYS A 158 ? -3.50783 -16.87193 -35.55111 0.876 41.20997 H ? A ? 154 HB3 1
   ATOM 4498 HG2 A LYS A 158 ? -5.04852 -18.60700 -35.80853 0.876 55.43163 H ? A ? 154 HG2 1
   ATOM 4499 HG3 A LYS A 158 ? -3.85918 -19.64409 -35.99657 0.876 55.43163 H ? A ? 154 HG3 1
   ATOM 4500 HD2 A LYS A 158 ? -3.17061 -19.22989 -33.79393 0.876 60.58786 H ? A ? 154 HD2 1
   ATOM 4501 HD3 A LYS A 158 ? -4.39422 -18.23264 -33.61039 0.876 60.58786 H ? A ? 154 HD3 1
   ATOM 4502 HE2 A LYS A 158 ? -5.84804 -20.08799 -33.97395 0.876 70.01281 H ? A ? 154 HE2 1
   ATOM 4503 HE3 A LYS A 158 ? -4.56855 -21.02784 -33.90335 0.876 70.01281 H ? A ? 154 HE3 1
   ATOM 4504 HZ1 A LYS A 158 ? -5.46324 -20.98358 -31.85035 0.876 71.97381 H ? A ? 154 HZ1 1
   ATOM 4505 HZ2 A LYS A 158 ? -4.25742 -20.18825 -31.74181 0.876 71.97381 H ? A ? 154 HZ2 1
   ATOM 4506 HZ3 A LYS A 158 ? -5.54938 -19.53789 -31.82055 0.876 71.97381 H ? A ? 154 HZ3 1
   ATOM 4507 CB B LYS A 158 ? -3.19430 -17.68462 -35.99988 0.124 34.56351 C ? A ? 154 CB 1
   ATOM 4508 CG B LYS A 158 ? -4.10339 -18.82017 -35.54117 0.124 46.21406 C ? A ? 154 CG 1
   ATOM 4509 CD B LYS A 158 ? -3.98867 -19.05393 -34.03843 0.124 50.26433 C ? A ? 154 CD 1
   ATOM 4510 CE B LYS A 158 ? -4.98109 -20.10203 -33.55773 0.124 58.09364 C ? A ? 154 CE 1
   ATOM 4511 NZ B LYS A 158 ? -4.99351 -20.21861 -32.06917 0.124 59.85066 N ? A ? 154 NZ 1
   ATOM 4512 HB2 B LYS A 158 ? -2.28922 -17.90205 -35.72701 0.124 41.47621 H ? A ? 154 HB2 1
   ATOM 4513 HB3 B LYS A 158 ? -3.48846 -16.87330 -35.55701 0.124 41.47621 H ? A ? 154 HB3 1
   ATOM 4514 HG2 B LYS A 158 ? -5.02491 -18.59690 -35.74572 0.124 55.45688 H ? A ? 154 HG2 1
   ATOM 4515 HG3 B LYS A 158 ? -3.85113 -19.63822 -35.99731 0.124 55.45688 H ? A ? 154 HG3 1
   ATOM 4516 HD2 B LYS A 158 ? -3.09354 -19.36354 -33.82915 0.124 60.31719 H ? A ? 154 HD2 1
   ATOM 4517 HD3 B LYS A 158 ? -4.17086 -18.22447 -33.56972 0.124 60.31719 H ? A ? 154 HD3 1
   ATOM 4518 HE2 B LYS A 158 ? -5.87257 -19.85535 -33.84982 0.124 69.71236 H ? A ? 154 HE2 1
   ATOM 4519 HE3 B LYS A 158 ? -4.73789 -20.96528 -33.92728 0.124 69.71236 H ? A ? 154 HE3 1
   ATOM 4520 HZ1 B LYS A 158 ? -5.54139 -20.87414 -31.81975 0.124 71.82079 H ? A ? 154 HZ1 1
   ATOM 4521 HZ2 B LYS A 158 ? -4.17429 -20.39772 -31.77102 0.124 71.82079 H ? A ? 154 HZ2 1
   ATOM 4522 HZ3 B LYS A 158 ? -5.27246 -19.45529 -31.70638 0.124 71.82079 H ? A ? 154 HZ3 1
   ATOM 4523 H D LYS A 158 ? -2.07549 -19.01143 -37.93659 0.480 39.89429 H ? A ? 154 H 1
   ATOM 4524 N . ASN A 159 ? -1.47091 -16.43904 -38.88890 1.000 28.41943 N ? A ? 155 N 1
   ATOM 4525 CA . ASN A 159 ? -0.53955 -15.40119 -39.32195 1.000 31.18825 C ? A ? 155 CA 1
   ATOM 4526 C . ASN A 159 ? 0.32525 -14.89592 -38.17361 1.000 29.77566 C ? A ? 155 C 1
   ATOM 4527 O . ASN A 159 ? 0.69080 -13.71710 -38.11903 1.000 27.18943 O ? A ? 155 O 1
   ATOM 4528 H . ASN A 159 ? -1.42534 -17.15651 -39.36088 1.000 34.10331 H ? A ? 155 H 1
   ATOM 4529 HA . ASN A 159 ? 0.02686 -15.82472 -39.98581 1.000 37.42590 H ? A ? 155 HA 1
   ATOM 4530 CB A ASN A 159 ? -1.22794 -14.20163 -39.98197 0.895 33.48499 C ? A ? 155 CB 1
   ATOM 4531 CG A ASN A 159 ? -0.32918 -13.54169 -41.04978 0.895 33.42627 C ? A ? 155 CG 1
   ATOM 4532 OD1 A ASN A 159 ? 0.24636 -14.24332 -41.86986 0.895 39.25949 O ? A ? 155 OD1 1
   ATOM 4533 ND2 A ASN A 159 ? -0.18186 -12.22144 -41.01568 0.895 39.65751 N ? A ? 155 ND2 1
   ATOM 4534 HB2 A ASN A 159 ? -2.04440 -14.49882 -40.41320 0.895 40.18198 H ? A ? 155 HB2 1
   ATOM 4535 HB3 A ASN A 159 ? -1.43298 -13.53808 -39.30481 0.895 40.18198 H ? A ? 155 HB3 1
   ATOM 4536 HD21 A ASN A 159 ? 0.31332 -11.82881 -41.59899 0.895 47.58901 H ? A ? 155 HD21 1
   ATOM 4537 HD22 A ASN A 159 ? -0.58168 -11.75964 -40.41030 0.895 47.58901 H ? A ? 155 HD22 1
   ATOM 4538 CB B ASN A 159 ? -1.32845 -14.23467 -39.92757 0.105 33.63191 C ? A ? 155 CB 1
   ATOM 4539 CG B ASN A 159 ? -0.72516 -13.71499 -41.21444 0.105 35.73692 C ? A ? 155 CG 1
   ATOM 4540 OD1 B ASN A 159 ? -0.96627 -14.27290 -42.28599 0.105 40.55818 O ? A ? 155 OD1 1
   ATOM 4541 ND2 B ASN A 159 ? 0.02227 -12.62047 -41.12838 0.105 36.26241 N ? A ? 155 ND2 1
   ATOM 4542 HB2 B ASN A 159 ? -2.23165 -14.53159 -40.11984 0.105 40.35830 H ? A ? 155 HB2 1
   ATOM 4543 HB3 B ASN A 159 ? -1.34815 -13.50350 -39.29047 0.105 40.35830 H ? A ? 155 HB3 1
   ATOM 4544 HD21 B ASN A 159 ? 0.38463 -12.29056 -41.83510 0.105 43.51490 H ? A ? 155 HD21 1
   ATOM 4545 HD22 B ASN A 159 ? 0.14387 -12.24167 -40.36593 0.105 43.51490 H ? A ? 155 HD22 1
   ATOM 4546 N A GLY A 160 ? 0.62466 -15.77899 -37.23189 0.394 22.92087 N ? A ? 156 N 1
   ATOM 4547 CA A GLY A 160 ? 1.42376 -15.41754 -36.08380 0.394 23.50339 C ? A ? 156 CA 1
   ATOM 4548 C A GLY A 160 ? 2.43841 -16.49117 -35.76363 0.394 22.42027 C ? A ? 156 C 1
   ATOM 4549 O A GLY A 160 ? 2.82729 -17.26582 -36.63988 0.394 18.58611 O ? A ? 156 O 1
   ATOM 4550 H A GLY A 160 ? 0.37231 -16.60110 -37.23886 0.394 27.50504 H ? A ? 156 H 1
   ATOM 4551 HA2 A GLY A 160 ? 1.89443 -14.58851 -36.26291 0.394 28.20407 H ? A ? 156 HA2 1
   ATOM 4552 HA3 A GLY A 160 ? 0.84835 -15.29377 -35.31277 0.394 28.20407 H ? A ? 156 HA3 1
   ATOM 4553 N C GLY A 160 ? 0.71695 -15.80912 -37.28992 0.606 22.77456 N ? A ? 156 N 1
   ATOM 4554 CA C GLY A 160 ? 1.56138 -15.44953 -36.16889 0.606 23.52824 C ? A ? 156 CA 1
   ATOM 4555 C C GLY A 160 ? 2.64752 -16.45125 -35.82492 0.606 22.69796 C ? A ? 156 C 1
   ATOM 4556 O C GLY A 160 ? 3.20556 -17.12322 -36.70034 0.606 17.03370 O ? A ? 156 O 1
   ATOM 4557 H C GLY A 160 ? 0.50473 -16.64192 -37.32166 0.606 27.32948 H ? A ? 156 H 1
   ATOM 4558 HA2 C GLY A 160 ? 1.99439 -14.60439 -36.36673 0.606 28.23389 H ? A ? 156 HA2 1
   ATOM 4559 HA3 C GLY A 160 ? 1.00277 -15.34187 -35.38323 0.606 28.23389 H ? A ? 156 HA3 1
   ATOM 4560 N A ILE A 161 ? 2.87400 -16.55050 -34.50719 0.394 20.56274 N ? A ? 157 N 1
   ATOM 4561 CA A ILE A 161 ? 3.85980 -17.51817 -34.06007 0.394 18.19363 C ? A ? 157 CA 1
   ATOM 4562 C A ILE A 161 ? 3.36262 -18.14876 -32.76097 0.394 19.55276 C ? A ? 157 C 1
   ATOM 4563 O A ILE A 161 ? 2.39715 -17.69386 -32.14539 0.394 15.71693 O ? A ? 157 O 1
   ATOM 4564 CB A ILE A 161 ? 5.25143 -16.87905 -33.86222 0.394 20.13666 C ? A ? 157 CB 1
   ATOM 4565 CG1 A ILE A 161 ? 5.14703 -15.70034 -32.88797 0.394 21.25354 C ? A ? 157 CG1 1
   ATOM 4566 CG2 A ILE A 161 ? 5.83732 -16.42698 -35.19964 0.394 18.62518 C ? A ? 157 CG2 1
   ATOM 4567 CD1 A ILE A 161 ? 6.45017 -14.97670 -32.64548 0.394 15.99152 C ? A ? 157 CD1 1
   ATOM 4568 H A ILE A 161 ? 2.60320 -16.02480 -33.88276 0.394 24.67528 H ? A ? 157 H 1
   ATOM 4569 HA A ILE A 161 ? 3.94323 -18.22215 -34.72215 0.394 21.83236 H ? A ? 157 HA 1
   ATOM 4570 HB A ILE A 161 ? 5.84749 -17.54542 -33.48597 0.394 24.16400 H ? A ? 157 HB 1
   ATOM 4571 HG12 A ILE A 161 ? 4.51615 -15.05684 -33.24686 0.394 25.50425 H ? A ? 157 HG12 1
   ATOM 4572 HG13 A ILE A 161 ? 4.83195 -16.03237 -32.03276 0.394 25.50425 H ? A ? 157 HG13 1
   ATOM 4573 HG21 A ILE A 161 ? 6.77072 -16.19524 -35.07333 0.394 22.35022 H ? A ? 157 HG21 1
   ATOM 4574 HG22 A ILE A 161 ? 5.76015 -17.15197 -35.83943 0.394 22.35022 H ? A ? 157 HG22 1
   ATOM 4575 HG23 A ILE A 161 ? 5.34424 -15.65352 -35.51513 0.394 22.35022 H ? A ? 157 HG23 1
   ATOM 4576 HD11 A ILE A 161 ? 6.33047 -14.34567 -31.91859 0.394 19.18983 H ? A ? 157 HD11 1
   ATOM 4577 HD12 A ILE A 161 ? 7.13268 -15.62508 -32.41162 0.394 19.18983 H ? A ? 157 HD12 1
   ATOM 4578 HD13 A ILE A 161 ? 6.70489 -14.50538 -33.45411 0.394 19.18983 H ? A ? 157 HD13 1
   ATOM 4579 N C ILE A 161 ? 2.98103 -16.52526 -34.53040 0.606 20.51604 N ? A ? 157 N 1
   ATOM 4580 CA C ILE A 161 ? 3.97227 -17.45552 -34.00918 0.606 18.15396 C ? A ? 157 CA 1
   ATOM 4581 C C ILE A 161 ? 3.41821 -18.10563 -32.74244 0.606 19.54078 C ? A ? 157 C 1
   ATOM 4582 O C ILE A 161 ? 2.45664 -17.62709 -32.13667 0.606 15.64182 O ? A ? 157 O 1
   ATOM 4583 CB C ILE A 161 ? 5.33056 -16.76742 -33.70969 0.606 20.33111 C ? A ? 157 CB 1
   ATOM 4584 CG1 C ILE A 161 ? 5.15842 -15.63336 -32.68234 0.606 21.20765 C ? A ? 157 CG1 1
   ATOM 4585 CG2 C ILE A 161 ? 5.98088 -16.24861 -35.00224 0.606 18.60482 C ? A ? 157 CG2 1
   ATOM 4586 CD1 C ILE A 161 ? 5.57031 -16.01355 -31.25096 0.606 19.39988 C ? A ? 157 CD1 1
   ATOM 4587 H C ILE A 161 ? 2.63221 -16.02860 -33.92109 0.606 24.61925 H ? A ? 157 H 1
   ATOM 4588 HA C ILE A 161 ? 4.12750 -18.15291 -34.66527 0.606 21.78475 H ? A ? 157 HA 1
   ATOM 4589 HB C ILE A 161 ? 5.92135 -17.43261 -33.32320 0.606 24.39734 H ? A ? 157 HB 1
   ATOM 4590 HG12 C ILE A 161 ? 5.70584 -14.88084 -32.95611 0.606 25.44918 H ? A ? 157 HG12 1
   ATOM 4591 HG13 C ILE A 161 ? 4.22415 -15.37346 -32.66059 0.606 25.44918 H ? A ? 157 HG13 1
   ATOM 4592 HG21 C ILE A 161 ? 6.83223 -15.83784 -34.78457 0.606 22.32578 H ? A ? 157 HG21 1
   ATOM 4593 HG22 C ILE A 161 ? 6.11837 -16.99383 -35.60774 0.606 22.32578 H ? A ? 157 HG22 1
   ATOM 4594 HG23 C ILE A 161 ? 5.39286 -15.59438 -35.41105 0.606 22.32578 H ? A ? 157 HG23 1
   ATOM 4595 HD11 C ILE A 161 ? 5.43733 -15.24807 -30.67022 0.606 23.27985 H ? A ? 157 HD11 1
   ATOM 4596 HD12 C ILE A 161 ? 5.02205 -16.75544 -30.95110 0.606 23.27985 H ? A ? 157 HD12 1
   ATOM 4597 HD13 C ILE A 161 ? 6.50539 -16.27146 -31.24938 0.606 23.27985 H ? A ? 157 HD13 1
   ATOM 4598 N . LYS A 162 ? 4.03699 -19.22446 -32.36212 1.000 15.30099 N ? A ? 158 N 1
   ATOM 4599 CA . LYS A 162 ? 3.74791 -19.92346 -31.11617 1.000 15.38912 C ? A ? 158 CA 1
   ATOM 4600 C . LYS A 162 ? 5.06315 -20.33698 -30.47427 1.000 16.72910 C ? A ? 158 C 1
   ATOM 4601 O . LYS A 162 ? 6.07413 -20.52179 -31.15701 1.000 16.85246 O ? A ? 158 O 1
   ATOM 4602 HA . LYS A 162 ? 3.28047 -19.32697 -30.51071 1.000 18.46694 H ? A ? 158 HA 1
   ATOM 4603 CB A LYS A 162 ? 2.92192 -21.20373 -31.30693 0.418 24.51201 C ? A ? 158 CB 1
   ATOM 4604 CG A LYS A 162 ? 1.90419 -21.21752 -32.40899 0.418 34.04750 C ? A ? 158 CG 1
   ATOM 4605 CD A LYS A 162 ? 1.36048 -22.64322 -32.55171 0.418 33.80320 C ? A ? 158 CD 1
   ATOM 4606 CE A LYS A 162 ? 2.40206 -23.61113 -33.11173 0.418 34.72655 C ? A ? 158 CE 1
   ATOM 4607 NZ A LYS A 162 ? 2.72429 -23.35675 -34.55397 0.418 31.56474 N ? A ? 158 NZ 1
   ATOM 4608 H A LYS A 162 ? 4.68259 -19.57648 -32.80809 0.394 18.36119 H ? A ? 158 H 1
   ATOM 4609 HB2 A LYS A 162 ? 3.53857 -21.93052 -31.48698 0.418 29.41441 H ? A ? 158 HB2 1
   ATOM 4610 HB3 A LYS A 162 ? 2.44187 -21.37282 -30.48118 0.418 29.41441 H ? A ? 158 HB3 1
   ATOM 4611 HG2 A LYS A 162 ? 1.17211 -20.61888 -32.19313 0.418 40.85700 H ? A ? 158 HG2 1
   ATOM 4612 HG3 A LYS A 162 ? 2.31606 -20.94981 -33.24541 0.418 40.85700 H ? A ? 158 HG3 1
   ATOM 4613 HD2 A LYS A 162 ? 1.08646 -22.96758 -31.67959 0.418 40.56384 H ? A ? 158 HD2 1
   ATOM 4614 HD3 A LYS A 162 ? 0.60176 -22.63494 -33.15601 0.418 40.56384 H ? A ? 158 HD3 1
   ATOM 4615 HE2 A LYS A 162 ? 3.22247 -23.52078 -32.60215 0.418 41.67186 H ? A ? 158 HE2 1
   ATOM 4616 HE3 A LYS A 162 ? 2.06307 -24.51688 -33.03688 0.418 41.67186 H ? A ? 158 HE3 1
   ATOM 4617 HZ1 A LYS A 162 ? 3.38307 -23.89379 -34.81800 0.418 37.87769 H ? A ? 158 HZ1 1
   ATOM 4618 HZ2 A LYS A 162 ? 2.00692 -23.51036 -35.05783 0.418 37.87769 H ? A ? 158 HZ2 1
   ATOM 4619 HZ3 A LYS A 162 ? 2.97912 -22.51119 -34.66439 0.418 37.87769 H ? A ? 158 HZ3 1
   ATOM 4620 CB C LYS A 162 ? 2.85823 -21.15656 -31.34371 0.582 24.50952 C ? A ? 158 CB 1
   ATOM 4621 CG C LYS A 162 ? 1.47205 -20.83878 -31.88510 0.582 35.05752 C ? A ? 158 CG 1
   ATOM 4622 CD C LYS A 162 ? 0.41629 -21.87748 -31.48287 0.582 32.26695 C ? A ? 158 CD 1
   ATOM 4623 CE C LYS A 162 ? 0.86832 -23.30229 -31.72501 0.582 31.26944 C ? A ? 158 CE 1
   ATOM 4624 NZ C LYS A 162 ? -0.29650 -24.24995 -31.84794 0.582 35.38773 N ? A ? 158 NZ 1
   ATOM 4625 H C LYS A 162 ? 4.64936 -19.60957 -32.82720 0.606 18.36119 H ? A ? 158 H 1
   ATOM 4626 HB2 C LYS A 162 ? 3.29617 -21.74054 -31.98252 0.582 29.41143 H ? A ? 158 HB2 1
   ATOM 4627 HB3 C LYS A 162 ? 2.74454 -21.61660 -30.49735 0.582 29.41143 H ? A ? 158 HB3 1
   ATOM 4628 HG2 C LYS A 162 ? 1.18901 -19.97725 -31.54077 0.582 42.06902 H ? A ? 158 HG2 1
   ATOM 4629 HG3 C LYS A 162 ? 1.51042 -20.81247 -32.85398 0.582 42.06902 H ? A ? 158 HG3 1
   ATOM 4630 HD2 C LYS A 162 ? 0.22341 -21.78184 -30.53707 0.582 38.72033 H ? A ? 158 HD2 1
   ATOM 4631 HD3 C LYS A 162 ? -0.38883 -21.72703 -32.00253 0.582 38.72033 H ? A ? 158 HD3 1
   ATOM 4632 HE2 C LYS A 162 ? 1.37791 -23.33989 -32.54951 0.582 37.52333 H ? A ? 158 HE2 1
   ATOM 4633 HE3 C LYS A 162 ? 1.41871 -23.59347 -30.98125 0.582 37.52333 H ? A ? 158 HE3 1
   ATOM 4634 HZ1 C LYS A 162 ? -0.00262 -25.08845 -31.89945 0.582 42.46528 H ? A ? 158 HZ1 1
   ATOM 4635 HZ2 C LYS A 162 ? -0.82764 -24.17315 -31.13794 0.582 42.46528 H ? A ? 158 HZ2 1
   ATOM 4636 HZ3 C LYS A 162 ? -0.76526 -24.06264 -32.58093 0.582 42.46528 H ? A ? 158 HZ3 1
   ATOM 4637 N A SER A 163 ? 5.03394 -20.51367 -29.15277 0.504 14.32343 N ? A ? 159 N 1
   ATOM 4638 CA A SER A 163 ? 6.23062 -20.92244 -28.43012 0.504 14.79498 C ? A ? 159 CA 1
   ATOM 4639 C A SER A 163 ? 5.82777 -21.63693 -27.14981 0.504 17.34852 C ? A ? 159 C 1
   ATOM 4640 O A SER A 163 ? 4.94732 -21.16135 -26.43514 0.504 12.63251 O ? A ? 159 O 1
   ATOM 4641 CB A SER A 163 ? 7.10875 -19.70674 -28.09983 0.504 17.02514 C ? A ? 159 CB 1
   ATOM 4642 OG A SER A 163 ? 8.28116 -20.08228 -27.39453 0.504 17.23923 O ? A ? 159 OG 1
   ATOM 4643 H A SER A 163 ? 4.33822 -20.40335 -28.65942 0.504 17.18811 H ? A ? 159 H 1
   ATOM 4644 HA A SER A 163 ? 6.73795 -21.54244 -28.97704 0.504 17.75398 H ? A ? 159 HA 1
   ATOM 4645 HB2 A SER A 163 ? 7.36788 -19.27430 -28.92853 0.504 20.43017 H ? A ? 159 HB2 1
   ATOM 4646 HB3 A SER A 163 ? 6.59735 -19.09208 -27.55067 0.504 20.43017 H ? A ? 159 HB3 1
   ATOM 4647 HG A SER A 163 ? 8.81592 -19.43535 -27.36106 0.504 20.68708 H ? A ? 159 HG 1
   ATOM 4648 N B SER A 163 ? 5.06107 -20.49371 -29.15177 0.090 14.36069 N ? A ? 159 N 1
   ATOM 4649 CA B SER A 163 ? 6.29067 -20.84544 -28.44632 0.090 14.94225 C ? A ? 159 CA 1
   ATOM 4650 C B SER A 163 ? 5.93754 -21.37757 -27.06794 0.090 16.61430 C ? A ? 159 C 1
   ATOM 4651 O B SER A 163 ? 5.34244 -20.65604 -26.26404 0.090 14.68222 O ? A ? 159 O 1
   ATOM 4652 CB B SER A 163 ? 7.21361 -19.62655 -28.33551 0.090 16.78795 C ? A ? 159 CB 1
   ATOM 4653 OG B SER A 163 ? 8.33608 -19.89768 -27.51377 0.090 16.81048 O ? A ? 159 OG 1
   ATOM 4654 H B SER A 163 ? 4.37018 -20.40309 -28.64773 0.090 17.23282 H ? A ? 159 H 1
   ATOM 4655 HA B SER A 163 ? 6.74945 -21.54829 -28.93255 0.090 17.93070 H ? A ? 159 HA 1
   ATOM 4656 HB2 B SER A 163 ? 7.52529 -19.38816 -29.22260 0.090 20.14554 H ? A ? 159 HB2 1
   ATOM 4657 HB3 B SER A 163 ? 6.71419 -18.88966 -27.95019 0.090 20.14554 H ? A ? 159 HB3 1
   ATOM 4658 HG B SER A 163 ? 8.08873 -20.01801 -26.72008 0.090 20.17257 H ? A ? 159 HG 1
   ATOM 4659 N C SER A 163 ? 5.03039 -20.53092 -29.15621 0.406 14.33224 N ? A ? 159 N 1
   ATOM 4660 CA C SER A 163 ? 6.20257 -21.01192 -28.44548 0.406 14.77205 C ? A ? 159 CA 1
   ATOM 4661 C C SER A 163 ? 5.76175 -21.79351 -27.21582 0.406 17.29635 C ? A ? 159 C 1
   ATOM 4662 O C SER A 163 ? 4.69583 -21.53732 -26.65201 0.406 12.83930 O ? A ? 159 O 1
   ATOM 4663 CB C SER A 163 ? 7.12033 -19.85434 -28.02946 0.406 16.95329 C ? A ? 159 CB 1
   ATOM 4664 OG C SER A 163 ? 8.30864 -20.33212 -27.41882 0.406 16.96251 O ? A ? 159 OG 1
   ATOM 4665 H C SER A 163 ? 4.34325 -20.39069 -28.65845 0.406 17.19869 H ? A ? 159 H 1
   ATOM 4666 HA C SER A 163 ? 6.70205 -21.61160 -29.02151 0.406 17.72646 H ? A ? 159 HA 1
   ATOM 4667 HB2 C SER A 163 ? 7.35695 -19.34222 -28.81854 0.406 20.34395 H ? A ? 159 HB2 1
   ATOM 4668 HB3 C SER A 163 ? 6.64751 -19.29048 -27.39747 0.406 20.34395 H ? A ? 159 HB3 1
   ATOM 4669 HG C SER A 163 ? 8.12087 -20.76076 -26.72124 0.406 20.35501 H ? A ? 159 HG 1
   ATOM 4670 N A ASN A 164 ? 6.46288 -22.76993 -26.86831 0.504 15.66661 N ? A ? 160 N 1
   ATOM 4671 CA A ASN A 164 ? 6.33925 -23.44769 -25.58527 0.504 15.28389 C ? A ? 160 CA 1
   ATOM 4672 C A ASN A 164 ? 7.71481 -23.50798 -24.94506 0.504 17.10519 C ? A ? 160 C 1
   ATOM 4673 O A ASN A 164 ? 8.67875 -23.94489 -25.58067 0.504 15.77259 O ? A ? 160 O 1
   ATOM 4674 CB A ASN A 164 ? 5.76393 -24.85453 -25.74570 0.504 19.03243 C ? A ? 160 CB 1
   ATOM 4675 CG A ASN A 164 ? 6.02228 -25.72810 -24.53512 0.504 24.84318 C ? A ? 160 CG 1
   ATOM 4676 OD1 A ASN A 164 ? 6.68760 -26.75709 -24.64758 0.504 23.94275 O ? A ? 160 OD1 1
   ATOM 4677 ND2 A ASN A 164 ? 5.50151 -25.32440 -23.36505 0.504 19.50410 N ? A ? 160 ND2 1
   ATOM 4678 H A ASN A 164 ? 6.98420 -23.17446 -27.41984 0.504 18.79994 H ? A ? 160 H 1
   ATOM 4679 HA A ASN A 164 ? 5.74038 -22.95132 -25.00573 0.504 18.34067 H ? A ? 160 HA 1
   ATOM 4680 HB2 A ASN A 164 ? 4.80429 -24.79209 -25.87258 0.504 22.83891 H ? A ? 160 HB2 1
   ATOM 4681 HB3 A ASN A 164 ? 6.17351 -25.27868 -26.51591 0.504 22.83891 H ? A ? 160 HB3 1
   ATOM 4682 HD21 A ASN A 164 ? 5.62582 -25.79284 -22.65461 0.504 23.40492 H ? A ? 160 HD21 1
   ATOM 4683 HD22 A ASN A 164 ? 5.04369 -24.59744 -23.32613 0.504 23.40492 H ? A ? 160 HD22 1
   ATOM 4684 N B ASN A 164 ? 6.30036 -22.62763 -26.79225 0.090 15.90505 N ? A ? 160 N 1
   ATOM 4685 CA B ASN A 164 ? 6.14500 -23.21998 -25.47047 0.090 16.00003 C ? A ? 160 CA 1
   ATOM 4686 C B ASN A 164 ? 7.52760 -23.52408 -24.91641 0.090 17.00639 C ? A ? 160 C 1
   ATOM 4687 O B ASN A 164 ? 8.35229 -24.14126 -25.59820 0.090 16.31808 O ? A ? 160 O 1
   ATOM 4688 CB B ASN A 164 ? 5.29032 -24.48963 -25.52097 0.090 18.59516 C ? A ? 160 CB 1
   ATOM 4689 CG B ASN A 164 ? 5.99356 -25.63365 -26.20785 0.090 19.59128 C ? A ? 160 CG 1
   ATOM 4690 OD1 B ASN A 164 ? 6.33719 -25.54775 -27.38585 0.090 18.65101 O ? A ? 160 OD1 1
   ATOM 4691 ND2 B ASN A 164 ? 6.19120 -26.72503 -25.48231 0.090 22.16701 N ? A ? 160 ND2 1
   ATOM 4692 H B ASN A 164 ? 6.64674 -23.16292 -27.36938 0.090 19.08606 H ? A ? 160 H 1
   ATOM 4693 HA B ASN A 164 ? 5.70084 -22.59450 -24.87685 0.090 19.20004 H ? A ? 160 HA 1
   ATOM 4694 HB2 B ASN A 164 ? 5.07989 -24.76616 -24.61535 0.090 22.31419 H ? A ? 160 HB2 1
   ATOM 4695 HB3 B ASN A 164 ? 4.47322 -24.30234 -26.00899 0.090 22.31419 H ? A ? 160 HB3 1
   ATOM 4696 HD21 B ASN A 164 ? 6.58787 -27.40525 -25.82809 0.090 26.60042 H ? A ? 160 HD21 1
   ATOM 4697 HD22 B ASN A 164 ? 5.92279 -26.75298 -24.66575 0.090 26.60042 H ? A ? 160 HD22 1
   ATOM 4698 N C ASN A 164 ? 6.59221 -22.75342 -26.81624 0.406 15.78396 N ? A ? 160 N 1
   ATOM 4699 CA C ASN A 164 ? 6.40305 -23.50337 -25.58271 0.406 15.30884 C ? A ? 160 CA 1
   ATOM 4700 C C ASN A 164 ? 7.76168 -23.66500 -24.92583 0.406 17.27107 C ? A ? 160 C 1
   ATOM 4701 O C ASN A 164 ? 8.69072 -24.18236 -25.55086 0.406 15.81423 O ? A ? 160 O 1
   ATOM 4702 CB C ASN A 164 ? 5.77217 -24.87535 -25.85060 0.406 19.09271 C ? A ? 160 CB 1
   ATOM 4703 CG C ASN A 164 ? 5.38807 -25.59239 -24.57534 0.406 24.07121 C ? A ? 160 CG 1
   ATOM 4704 OD1 C ASN A 164 ? 6.11121 -26.47024 -24.09413 0.406 26.30314 O ? A ? 160 OD1 1
   ATOM 4705 ND2 C ASN A 164 ? 4.24657 -25.21575 -24.00928 0.406 27.19886 N ? A ? 160 ND2 1
   ATOM 4706 H C ASN A 164 ? 7.29105 -22.99359 -27.25617 0.406 18.94075 H ? A ? 160 H 1
   ATOM 4707 HA C ASN A 164 ? 5.81534 -23.01315 -24.98674 0.406 18.37060 H ? A ? 160 HA 1
   ATOM 4708 HB2 C ASN A 164 ? 4.97018 -24.75739 -26.38333 0.406 22.91126 H ? A ? 160 HB2 1
   ATOM 4709 HB3 C ASN A 164 ? 6.40901 -25.42980 -26.32803 0.406 22.91126 H ? A ? 160 HB3 1
   ATOM 4710 HD21 C ASN A 164 ? 3.98235 -25.59197 -23.28248 0.406 32.63863 H ? A ? 160 HD21 1
   ATOM 4711 HD22 C ASN A 164 ? 3.77192 -24.59573 -24.36969 0.406 32.63863 H ? A ? 160 HD22 1
   ATOM 4712 N A PHE A 165 ? 7.80732 -23.08693 -23.68696 0.504 14.78518 N ? A ? 161 N 1
   ATOM 4713 CA A PHE A 165 ? 9.10232 -23.07319 -23.03311 0.504 14.67621 C ? A ? 161 CA 1
   ATOM 4714 C A PHE A 165 ? 8.88707 -23.10123 -21.53308 0.504 18.00768 C ? A ? 161 C 1
   ATOM 4715 O A PHE A 165 ? 7.82227 -22.73929 -21.04002 0.504 11.69612 O ? A ? 161 O 1
   ATOM 4716 CB A PHE A 165 ? 9.91983 -21.85263 -23.46134 0.504 15.42269 C ? A ? 161 CB 1
   ATOM 4717 CG A PHE A 165 ? 9.28859 -20.54022 -23.11355 0.504 15.70327 C ? A ? 161 CG 1
   ATOM 4718 CD1 A PHE A 165 ? 8.36959 -19.95747 -23.96619 0.504 16.32166 C ? A ? 161 CD1 1
   ATOM 4719 CD2 A PHE A 165 ? 9.63243 -19.87551 -21.94716 0.504 12.59533 C ? A ? 161 CD2 1
   ATOM 4720 CE1 A PHE A 165 ? 7.79445 -18.74037 -23.66027 0.504 14.51574 C ? A ? 161 CE1 1
   ATOM 4721 CE2 A PHE A 165 ? 9.06751 -18.66206 -21.64422 0.504 13.48872 C ? A ? 161 CE2 1
   ATOM 4722 CZ A PHE A 165 ? 8.13836 -18.09266 -22.50592 0.504 14.82078 C ? A ? 161 CZ 1
   ATOM 4723 H A PHE A 165 ? 7.14922 -22.81204 -23.20640 0.504 17.74222 H ? A ? 161 H 1
   ATOM 4724 HA A PHE A 165 ? 9.60433 -23.86822 -23.27142 0.504 17.61145 H ? A ? 161 HA 1
   ATOM 4725 HB2 A PHE A 165 ? 10.78443 -21.88881 -23.02309 0.504 18.50723 H ? A ? 161 HB2 1
   ATOM 4726 HB3 A PHE A 165 ? 10.03461 -21.87817 -24.42419 0.504 18.50723 H ? A ? 161 HB3 1
   ATOM 4727 HD1 A PHE A 165 ? 8.13601 -20.39058 -24.75534 0.504 19.58599 H ? A ? 161 HD1 1
   ATOM 4728 HD2 A PHE A 165 ? 10.25082 -20.25470 -21.36518 0.504 15.11439 H ? A ? 161 HD2 1
   ATOM 4729 HE1 A PHE A 165 ? 7.17323 -18.36094 -24.23907 0.504 17.41889 H ? A ? 161 HE1 1
   ATOM 4730 HE2 A PHE A 165 ? 9.30687 -18.22057 -20.86148 0.504 16.18647 H ? A ? 161 HE2 1
   ATOM 4731 HZ A PHE A 165 ? 7.75116 -17.27299 -22.29826 0.504 17.78494 H ? A ? 161 HZ 1
   ATOM 4732 N B PHE A 165 ? 7.77900 -23.08417 -23.68790 0.090 14.91875 N ? A ? 161 N 1
   ATOM 4733 CA B PHE A 165 ? 9.07381 -23.27504 -23.05220 0.090 15.06344 C ? A ? 161 CA 1
   ATOM 4734 C B PHE A 165 ? 8.84067 -23.48860 -21.56183 0.090 17.38539 C ? A ? 161 C 1
   ATOM 4735 O B PHE A 165 ? 7.70092 -23.63426 -21.11130 0.090 14.64181 O ? A ? 161 O 1
   ATOM 4736 CB B PHE A 165 ? 9.99741 -22.08514 -23.34813 0.090 15.73753 C ? A ? 161 CB 1
   ATOM 4737 CG B PHE A 165 ? 9.38495 -20.74860 -23.04169 0.090 15.73975 C ? A ? 161 CG 1
   ATOM 4738 CD1 B PHE A 165 ? 8.60067 -20.09662 -23.97930 0.090 15.86763 C ? A ? 161 CD1 1
   ATOM 4739 CD2 B PHE A 165 ? 9.60026 -20.13972 -21.81814 0.090 13.61589 C ? A ? 161 CD2 1
   ATOM 4740 CE1 B PHE A 165 ? 8.03747 -18.86600 -23.69702 0.090 14.88479 C ? A ? 161 CE1 1
   ATOM 4741 CE2 B PHE A 165 ? 9.04045 -18.91198 -21.53224 0.090 14.03718 C ? A ? 161 CE2 1
   ATOM 4742 CZ B PHE A 165 ? 8.25725 -18.27435 -22.47278 0.090 15.05385 C ? A ? 161 CZ 1
   ATOM 4743 H B PHE A 165 ? 7.20808 -22.66755 -23.19792 0.090 17.90250 H ? A ? 161 H 1
   ATOM 4744 HA B PHE A 165 ? 9.49102 -24.07438 -23.40982 0.090 18.07613 H ? A ? 161 HA 1
   ATOM 4745 HB2 B PHE A 165 ? 10.79992 -22.17266 -22.81034 0.090 18.88504 H ? A ? 161 HB2 1
   ATOM 4746 HB3 B PHE A 165 ? 10.22679 -22.09592 -24.29056 0.090 18.88504 H ? A ? 161 HB3 1
   ATOM 4747 HD1 B PHE A 165 ? 8.45135 -20.49129 -24.80805 0.090 19.04116 H ? A ? 161 HD1 1
   ATOM 4748 HD2 B PHE A 165 ? 10.12876 -20.56330 -21.18083 0.090 16.33907 H ? A ? 161 HD2 1
   ATOM 4749 HE1 B PHE A 165 ? 7.51082 -18.43814 -24.33301 0.090 17.86174 H ? A ? 161 HE1 1
   ATOM 4750 HE2 B PHE A 165 ? 9.19083 -18.51373 -20.70539 0.090 16.84462 H ? A ? 161 HE2 1
   ATOM 4751 HZ B PHE A 165 ? 7.87868 -17.44697 -22.28039 0.090 18.06462 H ? A ? 161 HZ 1
   ATOM 4752 N C PHE A 165 ? 7.88271 -23.24050 -23.66927 0.406 14.84522 N ? A ? 161 N 1
   ATOM 4753 CA C PHE A 165 ? 9.16167 -23.31699 -22.98450 0.406 14.95649 C ? A ? 161 CA 1
   ATOM 4754 C C PHE A 165 ? 8.89590 -23.40652 -21.49290 0.406 17.51311 C ? A ? 161 C 1
   ATOM 4755 O C PHE A 165 ? 7.76010 -23.27062 -21.04064 0.406 12.93934 O ? A ? 161 O 1
   ATOM 4756 CB C PHE A 165 ? 10.04746 -22.11879 -23.34715 0.406 15.78280 C ? A ? 161 CB 1
   ATOM 4757 CG C PHE A 165 ? 9.48279 -20.79725 -22.93205 0.406 15.79588 C ? A ? 161 CG 1
   ATOM 4758 CD1 C PHE A 165 ? 8.56265 -20.13870 -23.72739 0.406 15.83611 C ? A ? 161 CD1 1
   ATOM 4759 CD2 C PHE A 165 ? 9.89181 -20.20009 -21.75690 0.406 12.88734 C ? A ? 161 CD2 1
   ATOM 4760 CE1 C PHE A 165 ? 8.05116 -18.91424 -23.34392 0.406 14.65763 C ? A ? 161 CE1 1
   ATOM 4761 CE2 C PHE A 165 ? 9.38809 -18.98116 -21.37882 0.406 13.86161 C ? A ? 161 CE2 1
   ATOM 4762 CZ C PHE A 165 ? 8.46041 -18.34230 -22.16231 0.406 15.02913 C ? A ? 161 CZ 1
   ATOM 4763 H C PHE A 165 ? 7.24292 -22.90826 -23.20035 0.406 17.81426 H ? A ? 161 H 1
   ATOM 4764 HA C PHE A 165 ? 9.63819 -24.12080 -23.24473 0.406 17.94779 H ? A ? 161 HA 1
   ATOM 4765 HB2 C PHE A 165 ? 10.90656 -22.22329 -22.90905 0.406 18.93936 H ? A ? 161 HB2 1
   ATOM 4766 HB3 C PHE A 165 ? 10.16604 -22.09976 -24.30968 0.406 18.93936 H ? A ? 161 HB3 1
   ATOM 4767 HD1 C PHE A 165 ? 8.28586 -20.52370 -24.52743 0.406 19.00333 H ? A ? 161 HD1 1
   ATOM 4768 HD2 C PHE A 165 ? 10.51526 -20.62833 -21.21576 0.406 15.46481 H ? A ? 161 HD2 1
   ATOM 4769 HE1 C PHE A 165 ? 7.43182 -18.47794 -23.88331 0.406 17.58916 H ? A ? 161 HE1 1
   ATOM 4770 HE2 C PHE A 165 ? 9.67675 -18.58616 -20.58790 0.406 16.63394 H ? A ? 161 HE2 1
   ATOM 4771 HZ C PHE A 165 ? 8.10902 -17.52389 -21.89467 0.406 18.03495 H ? A ? 161 HZ 1
   ATOM 4772 N A LYS A 166 ? 9.90644 -23.56025 -20.81958 0.504 16.56332 N ? A ? 162 N 1
   ATOM 4773 CA A LYS A 166 ? 9.84989 -23.71778 -19.37590 0.504 18.75049 C ? A ? 162 CA 1
   ATOM 4774 C A LYS A 166 ? 10.79480 -22.73634 -18.69807 0.504 19.02717 C ? A ? 162 C 1
   ATOM 4775 O A LYS A 166 ? 11.87570 -22.43342 -19.21039 0.504 21.14360 O ? A ? 162 O 1
   ATOM 4776 CB A LYS A 166 ? 10.19291 -25.15497 -18.98976 0.504 21.10637 C ? A ? 162 CB 1
   ATOM 4777 CG A LYS A 166 ? 9.08080 -26.11952 -19.33060 0.504 22.18216 C ? A ? 162 CG 1
   ATOM 4778 CD A LYS A 166 ? 9.56808 -27.54506 -19.49696 0.504 25.74468 C ? A ? 162 CD 1
   ATOM 4779 CE A LYS A 166 ? 8.45257 -28.42013 -20.07223 0.504 25.18362 C ? A ? 162 CE 1
   ATOM 4780 NZ A LYS A 166 ? 8.80458 -29.86257 -20.01330 0.504 32.51860 N ? A ? 162 NZ 1
   ATOM 4781 H A LYS A 166 ? 10.66117 -23.79293 -21.15995 0.504 19.87598 H ? A ? 162 H 1
   ATOM 4782 HA A LYS A 166 ? 8.95653 -23.51902 -19.05450 0.504 22.50059 H ? A ? 162 HA 1
   ATOM 4783 HB2 A LYS A 166 ? 10.99011 -25.43089 -19.46854 0.504 25.32765 H ? A ? 162 HB2 1
   ATOM 4784 HB3 A LYS A 166 ? 10.34861 -25.19840 -18.03333 0.504 25.32765 H ? A ? 162 HB3 1
   ATOM 4785 HG2 A LYS A 166 ? 8.42381 -26.10938 -18.61704 0.504 26.61859 H ? A ? 162 HG2 1
   ATOM 4786 HG3 A LYS A 166 ? 8.66885 -25.84500 -20.16477 0.504 26.61859 H ? A ? 162 HG3 1
   ATOM 4787 HD2 A LYS A 166 ? 10.32238 -27.56308 -20.10655 0.504 30.89362 H ? A ? 162 HD2 1
   ATOM 4788 HD3 A LYS A 166 ? 9.82998 -27.90319 -18.63438 0.504 30.89362 H ? A ? 162 HD3 1
   ATOM 4789 HE2 A LYS A 166 ? 7.64068 -28.28336 -19.55938 0.504 30.22034 H ? A ? 162 HE2 1
   ATOM 4790 HE3 A LYS A 166 ? 8.30310 -28.18057 -21.00022 0.504 30.22034 H ? A ? 162 HE3 1
   ATOM 4791 HZ1 A LYS A 166 ? 8.16183 -30.34845 -20.39130 0.504 39.02232 H ? A ? 162 HZ1 1
   ATOM 4792 HZ2 A LYS A 166 ? 9.56860 -30.00738 -20.44621 0.504 39.02232 H ? A ? 162 HZ2 1
   ATOM 4793 HZ3 A LYS A 166 ? 8.89966 -30.11833 -19.16616 0.504 39.02232 H ? A ? 162 HZ3 1
   ATOM 4794 N B LYS A 166 ? 9.92709 -23.51336 -20.79224 0.090 16.66264 N ? A ? 162 N 1
   ATOM 4795 CA B LYS A 166 ? 9.84713 -23.75465 -19.35706 0.090 18.71365 C ? A ? 162 CA 1
   ATOM 4796 C B LYS A 166 ? 10.83267 -22.85585 -18.62731 0.090 19.02170 C ? A ? 162 C 1
   ATOM 4797 O B LYS A 166 ? 11.99466 -22.74444 -19.02853 0.090 20.75501 O ? A ? 162 O 1
   ATOM 4798 CB B LYS A 166 ? 10.12714 -25.22561 -19.03221 0.090 21.02179 C ? A ? 162 CB 1
   ATOM 4799 CG B LYS A 166 ? 9.07002 -26.16911 -19.56594 0.090 21.90008 C ? A ? 162 CG 1
   ATOM 4800 CD B LYS A 166 ? 9.42371 -27.62223 -19.30946 0.090 25.02059 C ? A ? 162 CD 1
   ATOM 4801 CE B LYS A 166 ? 8.34522 -28.53663 -19.86635 0.090 25.76124 C ? A ? 162 CE 1
   ATOM 4802 NZ B LYS A 166 ? 8.66965 -29.97844 -19.64229 0.090 30.18513 N ? A ? 162 NZ 1
   ATOM 4803 H B LYS A 166 ? 10.72754 -23.39195 -21.08229 0.090 19.99517 H ? A ? 162 H 1
   ATOM 4804 HA B LYS A 166 ? 8.95683 -23.53061 -19.04389 0.090 22.45638 H ? A ? 162 HA 1
   ATOM 4805 HB2 B LYS A 166 ? 10.97724 -25.47724 -19.42579 0.090 25.22615 H ? A ? 162 HB2 1
   ATOM 4806 HB3 B LYS A 166 ? 10.16298 -25.33256 -18.06879 0.090 25.22615 H ? A ? 162 HB3 1
   ATOM 4807 HG2 B LYS A 166 ? 8.22454 -25.98161 -19.12901 0.090 26.28010 H ? A ? 162 HG2 1
   ATOM 4808 HG3 B LYS A 166 ? 8.98359 -26.04304 -20.52382 0.090 26.28010 H ? A ? 162 HG3 1
   ATOM 4809 HD2 B LYS A 166 ? 10.26422 -27.83428 -19.74474 0.090 30.02470 H ? A ? 162 HD2 1
   ATOM 4810 HD3 B LYS A 166 ? 9.49668 -27.77572 -18.35446 0.090 30.02470 H ? A ? 162 HD3 1
   ATOM 4811 HE2 B LYS A 166 ? 7.50282 -28.34288 -19.42621 0.090 30.91349 H ? A ? 162 HE2 1
   ATOM 4812 HE3 B LYS A 166 ? 8.26222 -28.38882 -20.82142 0.090 30.91349 H ? A ? 162 HE3 1
   ATOM 4813 HZ1 B LYS A 166 ? 8.05218 -30.49246 -20.02520 0.090 36.22216 H ? A ? 162 HZ1 1
   ATOM 4814 HZ2 B LYS A 166 ? 9.46408 -30.17004 -19.99482 0.090 36.22216 H ? A ? 162 HZ2 1
   ATOM 4815 HZ3 B LYS A 166 ? 8.69089 -30.15367 -18.76997 0.090 36.22216 H ? A ? 162 HZ3 1
   ATOM 4816 N C LYS A 166 ? 9.95716 -23.66279 -20.73316 0.406 16.58356 N ? A ? 162 N 1
   ATOM 4817 CA C LYS A 166 ? 9.86082 -23.82438 -19.28929 0.406 18.71962 C ? A ? 162 CA 1
   ATOM 4818 C C LYS A 166 ? 10.84111 -22.89756 -18.59052 0.406 19.08053 C ? A ? 162 C 1
   ATOM 4819 O C LYS A 166 ? 12.01046 -22.81287 -18.97671 0.406 20.94010 O ? A ? 162 O 1
   ATOM 4820 CB C LYS A 166 ? 10.12624 -25.27258 -18.87499 0.406 21.06214 C ? A ? 162 CB 1
   ATOM 4821 CG C LYS A 166 ? 9.00089 -26.20541 -19.23176 0.406 22.25615 C ? A ? 162 CG 1
   ATOM 4822 CD C LYS A 166 ? 9.08665 -27.52251 -18.49800 0.406 26.20816 C ? A ? 162 CD 1
   ATOM 4823 CE C LYS A 166 ? 7.97522 -28.45653 -18.94848 0.406 23.01520 C ? A ? 162 CE 1
   ATOM 4824 NZ C LYS A 166 ? 6.70073 -27.77662 -19.05271 0.406 31.78081 N ? A ? 162 NZ 1
   ATOM 4825 H C LYS A 166 ? 10.75662 -23.74861 -21.03829 0.406 19.90027 H ? A ? 162 H 1
   ATOM 4826 HA C LYS A 166 ? 8.96623 -23.57617 -19.00821 0.406 22.46354 H ? A ? 162 HA 1
   ATOM 4827 HB2 C LYS A 166 ? 10.92742 -25.58579 -19.32323 0.406 25.27457 H ? A ? 162 HB2 1
   ATOM 4828 HB3 C LYS A 166 ? 10.24918 -25.30677 -17.91342 0.406 25.27457 H ? A ? 162 HB3 1
   ATOM 4829 HG2 C LYS A 166 ? 8.15667 -25.78720 -19.00091 0.406 26.70737 H ? A ? 162 HG2 1
   ATOM 4830 HG3 C LYS A 166 ? 9.03070 -26.38924 -20.18372 0.406 26.70737 H ? A ? 162 HG3 1
   ATOM 4831 HD2 C LYS A 166 ? 9.93976 -27.94424 -18.68572 0.406 31.44979 H ? A ? 162 HD2 1
   ATOM 4832 HD3 C LYS A 166 ? 8.99462 -27.37000 -17.54450 0.406 31.44979 H ? A ? 162 HD3 1
   ATOM 4833 HE2 C LYS A 166 ? 8.19704 -28.81873 -19.82056 0.406 27.61823 H ? A ? 162 HE2 1
   ATOM 4834 HE3 C LYS A 166 ? 7.88256 -29.17580 -18.30431 0.406 27.61823 H ? A ? 162 HE3 1
   ATOM 4835 HZ1 C LYS A 166 ? 6.08750 -28.32882 -19.38606 0.406 38.13697 H ? A ? 162 HZ1 1
   ATOM 4836 HZ2 C LYS A 166 ? 6.43559 -27.50199 -18.24873 0.406 38.13697 H ? A ? 162 HZ2 1
   ATOM 4837 HZ3 C LYS A 166 ? 6.77548 -27.07033 -19.58906 0.406 38.13697 H ? A ? 162 HZ3 1
   ATOM 4838 N . ILE A 167 ? 10.35393 -22.21633 -17.56453 1.000 17.02656 N ? A ? 163 N 1
   ATOM 4839 CA . ILE A 167 ? 11.16217 -21.37294 -16.70081 1.000 17.48346 C ? A ? 163 CA 1
   ATOM 4840 C . ILE A 167 ? 11.42183 -22.17469 -15.43541 1.000 15.65331 C ? A ? 163 C 1
   ATOM 4841 O . ILE A 167 ? 10.52330 -22.86616 -14.95576 1.000 15.94572 O ? A ? 163 O 1
   ATOM 4842 HA . ILE A 167 ? 12.00282 -21.15223 -17.13151 1.000 20.98015 H ? A ? 163 HA 1
   ATOM 4843 CB A ILE A 167 ? 10.45587 -20.04132 -16.37852 0.446 15.39057 C ? A ? 163 CB 1
   ATOM 4844 CG1 A ILE A 167 ? 10.17987 -19.27820 -17.68105 0.446 19.47812 C ? A ? 163 CG1 1
   ATOM 4845 CG2 A ILE A 167 ? 11.29552 -19.21374 -15.42669 0.446 16.57086 C ? A ? 163 CG2 1
   ATOM 4846 CD1 A ILE A 167 ? 11.41686 -19.00072 -18.52252 0.446 19.27437 C ? A ? 163 CD1 1
   ATOM 4847 H A ILE A 167 ? 9.55859 -22.34291 -17.26286 0.504 20.43187 H ? A ? 163 H 1
   ATOM 4848 HB A ILE A 167 ? 9.60937 -20.22677 -15.94269 0.446 18.46868 H ? A ? 163 HB 1
   ATOM 4849 HG12 A ILE A 167 ? 9.56846 -19.80162 -18.22245 0.446 23.37375 H ? A ? 163 HG12 1
   ATOM 4850 HG13 A ILE A 167 ? 9.77830 -18.42347 -17.45951 0.446 23.37375 H ? A ? 163 HG13 1
   ATOM 4851 HG21 A ILE A 167 ? 10.93831 -18.31256 -15.39241 0.446 19.88503 H ? A ? 163 HG21 1
   ATOM 4852 HG22 A ILE A 167 ? 11.26257 -19.61639 -14.54482 0.446 19.88503 H ? A ? 163 HG22 1
   ATOM 4853 HG23 A ILE A 167 ? 12.21066 -19.19483 -15.74770 0.446 19.88503 H ? A ? 163 HG23 1
   ATOM 4854 HD11 A ILE A 167 ? 11.18203 -18.38767 -19.23661 0.446 23.12924 H ? A ? 163 HD11 1
   ATOM 4855 HD12 A ILE A 167 ? 12.10020 -18.60563 -17.95874 0.446 23.12924 H ? A ? 163 HD12 1
   ATOM 4856 HD13 A ILE A 167 ? 11.73855 -19.83608 -18.89614 0.446 23.12924 H ? A ? 163 HD13 1
   ATOM 4857 CB B ILE A 167 ? 10.45323 -20.04239 -16.38433 0.554 15.37121 C ? A ? 163 CB 1
   ATOM 4858 CG1 B ILE A 167 ? 10.32685 -19.20295 -17.66330 0.554 19.60319 C ? A ? 163 CG1 1
   ATOM 4859 CG2 B ILE A 167 ? 11.22425 -19.28303 -15.32321 0.554 16.52574 C ? A ? 163 CG2 1
   ATOM 4860 CD1 B ILE A 167 ? 11.64877 -18.66446 -18.19165 0.554 18.96017 C ? A ? 163 CD1 1
   ATOM 4861 H B ILE A 167 ? 9.53152 -22.25939 -17.31678 0.090 20.43187 H ? A ? 163 H 1
   ATOM 4862 HB B ILE A 167 ? 9.56374 -20.22995 -16.04590 0.554 18.44545 H ? A ? 163 HB 1
   ATOM 4863 HG12 B ILE A 167 ? 9.93537 -19.75455 -18.35855 0.554 23.52382 H ? A ? 163 HG12 1
   ATOM 4864 HG13 B ILE A 167 ? 9.75242 -18.44319 -17.47977 0.554 23.52382 H ? A ? 163 HG13 1
   ATOM 4865 HG21 B ILE A 167 ? 10.92383 -18.36078 -15.31383 0.554 19.83088 H ? A ? 163 HG21 1
   ATOM 4866 HG22 B ILE A 167 ? 11.06033 -19.69312 -14.45958 0.554 19.83088 H ? A ? 163 HG22 1
   ATOM 4867 HG23 B ILE A 167 ? 12.17057 -19.32054 -15.53291 0.554 19.83088 H ? A ? 163 HG23 1
   ATOM 4868 HD11 B ILE A 167 ? 11.48808 -18.19537 -19.02534 0.554 22.75221 H ? A ? 163 HD11 1
   ATOM 4869 HD12 B ILE A 167 ? 12.02611 -18.05603 -17.53719 0.554 22.75221 H ? A ? 163 HD12 1
   ATOM 4870 HD13 B ILE A 167 ? 12.25495 -19.40678 -18.34131 0.554 22.75221 H ? A ? 163 HD13 1
   ATOM 4871 H C ILE A 167 ? 9.52379 -22.22766 -17.34018 0.406 20.43187 H ? A ? 163 H 1
   ATOM 4872 N . ARG A 168 ? 12.65088 -22.12689 -14.92448 1.000 15.04872 N ? A ? 164 N 1
   ATOM 4873 CA . ARG A 168 ? 13.01769 -22.77326 -13.66479 1.000 19.37472 C ? A ? 164 CA 1
   ATOM 4874 C . ARG A 168 ? 13.20682 -21.68985 -12.60712 1.000 18.81940 C ? A ? 164 C 1
   ATOM 4875 O . ARG A 168 ? 14.16093 -20.90620 -12.67957 1.000 18.12643 O ? A ? 164 O 1
   ATOM 4876 H . ARG A 168 ? 13.30640 -21.71522 -15.29919 1.000 18.05847 H ? A ? 164 H 1
   ATOM 4877 HA . ARG A 168 ? 12.30240 -23.36000 -13.37324 1.000 23.24967 H ? A ? 164 HA 1
   ATOM 4878 CB A ARG A 168 ? 14.28786 -23.59931 -13.84510 0.509 22.13823 C ? A ? 164 CB 1
   ATOM 4879 CG A ARG A 168 ? 14.24901 -24.49269 -15.08354 0.509 25.17933 C ? A ? 164 CG 1
   ATOM 4880 CD A ARG A 168 ? 15.53918 -25.29533 -15.26763 0.509 25.49527 C ? A ? 164 CD 1
   ATOM 4881 NE A ARG A 168 ? 16.67297 -24.42263 -15.53609 0.509 25.47633 N ? A ? 164 NE 1
   ATOM 4882 CZ A ARG A 168 ? 17.61494 -24.13678 -14.65155 0.509 23.39095 C ? A ? 164 CZ 1
   ATOM 4883 NH1 A ARG A 168 ? 17.62213 -24.68812 -13.44775 0.509 32.90090 N ? A ? 164 NH1 1
   ATOM 4884 NH2 A ARG A 168 ? 18.56327 -23.26848 -14.97580 0.509 20.89884 N ? A ? 164 NH2 1
   ATOM 4885 HB2 A ARG A 168 ? 15.04411 -22.99831 -13.93330 0.509 26.56588 H ? A ? 164 HB2 1
   ATOM 4886 HB3 A ARG A 168 ? 14.40554 -24.16891 -13.06882 0.509 26.56588 H ? A ? 164 HB3 1
   ATOM 4887 HG2 A ARG A 168 ? 13.51406 -25.12013 -14.99944 0.509 30.21520 H ? A ? 164 HG2 1
   ATOM 4888 HG3 A ARG A 168 ? 14.12440 -23.93931 -15.87040 0.509 30.21520 H ? A ? 164 HG3 1
   ATOM 4889 HD2 A ARG A 168 ? 15.72433 -25.79666 -14.45813 0.509 30.59432 H ? A ? 164 HD2 1
   ATOM 4890 HD3 A ARG A 168 ? 15.43626 -25.90209 -16.01740 0.509 30.59432 H ? A ? 164 HD3 1
   ATOM 4891 HE A ARG A 168 ? 16.73450 -24.07082 -16.31843 0.509 30.57160 H ? A ? 164 HE 1
   ATOM 4892 HH11 A ARG A 168 ? 17.00561 -25.24532 -13.22630 0.509 39.48109 H ? A ? 164 HH11 1
   ATOM 4893 HH12 A ARG A 168 ? 18.24332 -24.48903 -12.88731 0.509 39.48109 H ? A ? 164 HH12 1
   ATOM 4894 HH21 A ARG A 168 ? 18.56083 -22.89917 -15.75246 0.509 25.07860 H ? A ? 164 HH21 1
   ATOM 4895 HH22 A ARG A 168 ? 19.18074 -23.07467 -14.40944 0.509 25.07860 H ? A ? 164 HH22 1
   ATOM 4896 CB B ARG A 168 ? 14.30127 -23.59735 -13.81312 0.491 22.12671 C ? A ? 164 CB 1
   ATOM 4897 CG B ARG A 168 ? 14.15729 -24.87021 -14.64567 0.491 25.09474 C ? A ? 164 CG 1
   ATOM 4898 CD B ARG A 168 ? 15.51563 -25.55127 -14.87884 0.491 26.83498 C ? A ? 164 CD 1
   ATOM 4899 NE B ARG A 168 ? 16.16406 -25.93646 -13.63159 0.491 19.85372 N ? A ? 164 NE 1
   ATOM 4900 CZ B ARG A 168 ? 16.00714 -27.11371 -13.04306 0.491 21.69322 C ? A ? 164 CZ 1
   ATOM 4901 NH1 B ARG A 168 ? 15.22425 -28.04573 -13.56198 0.491 26.92809 N ? A ? 164 NH1 1
   ATOM 4902 NH2 B ARG A 168 ? 16.63778 -27.35597 -11.89825 0.491 28.89808 N ? A ? 164 NH2 1
   ATOM 4903 HB2 B ARG A 168 ? 14.97364 -23.04431 -14.24087 0.491 26.55206 H ? A ? 164 HB2 1
   ATOM 4904 HB3 B ARG A 168 ? 14.60138 -23.86027 -12.92898 0.491 26.55206 H ? A ? 164 HB3 1
   ATOM 4905 HG2 B ARG A 168 ? 13.57970 -25.49479 -14.17962 0.491 30.11369 H ? A ? 164 HG2 1
   ATOM 4906 HG3 B ARG A 168 ? 13.77638 -24.64724 -15.50943 0.491 30.11369 H ? A ? 164 HG3 1
   ATOM 4907 HD2 B ARG A 168 ? 15.38258 -26.35237 -15.40935 0.491 32.20197 H ? A ? 164 HD2 1
   ATOM 4908 HD3 B ARG A 168 ? 16.10287 -24.93721 -15.34677 0.491 32.20197 H ? A ? 164 HD3 1
   ATOM 4909 HE B ARG A 168 ? 16.68161 -25.36319 -13.25329 0.491 23.82446 H ? A ? 164 HE 1
   ATOM 4910 HH11 B ARG A 168 ? 14.80383 -27.89399 -14.29670 0.491 32.31371 H ? A ? 164 HH11 1
   ATOM 4911 HH12 B ARG A 168 ? 15.13584 -28.80323 -13.16452 0.491 32.31371 H ? A ? 164 HH12 1
   ATOM 4912 HH21 B ARG A 168 ? 17.14041 -26.75235 -11.54811 0.491 34.67770 H ? A ? 164 HH21 1
   ATOM 4913 HH22 B ARG A 168 ? 16.54316 -28.11634 -11.50775 0.491 34.67770 H ? A ? 164 HH22 1
   ATOM 4914 N A HIS A 169 ? 12.28052 -21.62033 -11.65101 0.458 16.44771 N ? A ? 165 N 1
   ATOM 4915 CA A HIS A 169 ? 12.40437 -20.72018 -10.51361 0.458 11.91697 C ? A ? 165 CA 1
   ATOM 4916 C A HIS A 169 ? 13.11411 -21.47029 -9.39534 0.458 17.48636 C ? A ? 165 C 1
   ATOM 4917 O A HIS A 169 ? 12.72610 -22.58869 -9.06313 0.458 13.63608 O ? A ? 165 O 1
   ATOM 4918 CB A HIS A 169 ? 11.02899 -20.25186 -10.03423 0.458 16.86780 C ? A ? 165 CB 1
   ATOM 4919 CG A HIS A 169 ? 10.27322 -19.42868 -11.02675 0.458 16.01867 C ? A ? 165 CG 1
   ATOM 4920 ND1 A HIS A 169 ? 10.70100 -18.18908 -11.45233 0.458 15.63305 N ? A ? 165 ND1 1
   ATOM 4921 CD2 A HIS A 169 ? 9.08702 -19.64821 -11.64070 0.458 14.11821 C ? A ? 165 CD2 1
   ATOM 4922 CE1 A HIS A 169 ? 9.81689 -17.68844 -12.29840 0.458 17.79927 C ? A ? 165 CE1 1
   ATOM 4923 NE2 A HIS A 169 ? 8.82489 -18.55201 -12.42491 0.458 13.33223 N ? A ? 165 NE2 1
   ATOM 4924 H A HIS A 169 ? 11.56200 -22.09281 -11.64169 0.458 19.73725 H ? A ? 165 H 1
   ATOM 4925 HA A HIS A 169 ? 12.91459 -19.93347 -10.76191 0.458 14.30036 H ? A ? 165 HA 1
   ATOM 4926 HB2 A HIS A 169 ? 10.49045 -21.03255 -9.83077 0.458 20.24136 H ? A ? 165 HB2 1
   ATOM 4927 HB3 A HIS A 169 ? 11.14694 -19.71306 -9.23631 0.458 20.24136 H ? A ? 165 HB3 1
   ATOM 4928 HD2 A HIS A 169 ? 8.54948 -20.40150 -11.54851 0.458 16.94186 H ? A ? 165 HD2 1
   ATOM 4929 HE1 A HIS A 169 ? 9.88216 -16.86779 -12.73103 0.458 21.35912 H ? A ? 165 HE1 1
   ATOM 4930 HE2 A HIS A 169 ? 8.12851 -18.44495 -12.91806 0.458 15.99868 H ? A ? 165 HE2 1
   ATOM 4931 N C HIS A 169 ? 12.31828 -21.65584 -11.60912 0.542 16.40036 N ? A ? 165 N 1
   ATOM 4932 CA C HIS A 169 ? 12.40090 -20.68481 -10.51860 0.542 11.84424 C ? A ? 165 CA 1
   ATOM 4933 C C HIS A 169 ? 13.01613 -21.35666 -9.29389 0.542 17.30303 C ? A ? 165 C 1
   ATOM 4934 O C HIS A 169 ? 12.41826 -22.27113 -8.73365 0.542 14.17029 O ? A ? 165 O 1
   ATOM 4935 CB C HIS A 169 ? 11.02093 -20.13986 -10.13186 0.542 16.68301 C ? A ? 165 CB 1
   ATOM 4936 CG C HIS A 169 ? 10.32481 -19.35901 -11.19988 0.542 16.00455 C ? A ? 165 CG 1
   ATOM 4937 ND1 C HIS A 169 ? 10.77455 -18.13371 -11.63966 0.542 15.67236 N ? A ? 165 ND1 1
   ATOM 4938 CD2 C HIS A 169 ? 9.16861 -19.59616 -11.86373 0.542 13.50113 C ? A ? 165 CD2 1
   ATOM 4939 CE1 C HIS A 169 ? 9.94488 -17.66727 -12.55681 0.542 18.20313 C ? A ? 165 CE1 1
   ATOM 4940 NE2 C HIS A 169 ? 8.96065 -18.53467 -12.70868 0.542 14.10788 N ? A ? 165 NE2 1
   ATOM 4941 H C HIS A 169 ? 11.65032 -22.19349 -11.54299 0.542 19.68043 H ? A ? 165 H 1
   ATOM 4942 HA C HIS A 169 ? 12.96118 -19.95042 -10.81468 0.542 14.21309 H ? A ? 165 HA 1
   ATOM 4943 HB2 C HIS A 169 ? 10.44938 -20.88869 -9.90059 0.542 20.01961 H ? A ? 165 HB2 1
   ATOM 4944 HB3 C HIS A 169 ? 11.12628 -19.55400 -9.36598 0.542 20.01961 H ? A ? 165 HB3 1
   ATOM 4945 HD2 C HIS A 169 ? 8.61828 -20.33939 -11.76549 0.542 16.20136 H ? A ? 165 HD2 1
   ATOM 4946 HE1 C HIS A 169 ? 10.03835 -16.86455 -13.01704 0.542 21.84375 H ? A ? 165 HE1 1
   ATOM 4947 HE2 C HIS A 169 ? 8.29727 -18.44844 -13.24913 0.542 16.92946 H ? A ? 165 HE2 1
   ATOM 4948 N . ASN A 170 ? 14.18146 -20.88585 -8.86246 1.000 18.09789 N ? A ? 166 N 1
   ATOM 4949 CA . ASN A 170 ? 14.81810 -21.44051 -7.66210 1.000 18.97131 C ? A ? 166 CA 1
   ATOM 4950 C . ASN A 170 ? 13.97104 -21.17689 -6.40487 1.000 18.69427 C ? A ? 166 C 1
   ATOM 4951 O . ASN A 170 ? 13.53625 -20.05128 -6.16247 1.000 16.68525 O ? A ? 166 O 1
   ATOM 4952 HA . ASN A 170 ? 14.90287 -22.40046 -7.77255 1.000 22.76558 H ? A ? 166 HA 1
   ATOM 4953 CB A ASN A 170 ? 16.22236 -20.84836 -7.48959 0.424 19.22082 C ? A ? 166 CB 1
   ATOM 4954 CG A ASN A 170 ? 17.14882 -21.17224 -8.65576 0.424 24.28451 C ? A ? 166 CG 1
   ATOM 4955 OD1 A ASN A 170 ? 17.79502 -20.28776 -9.22746 0.424 26.90655 O ? A ? 166 OD1 1
   ATOM 4956 ND2 A ASN A 170 ? 17.22540 -22.44749 -9.00545 0.424 23.86632 N ? A ? 166 ND2 1
   ATOM 4957 H A ASN A 170 ? 14.55609 -20.17517 -9.16936 0.458 21.71747 H ? A ? 166 H 1
   ATOM 4958 HB2 A ASN A 170 ? 16.15195 -19.88328 -7.42210 0.424 23.06499 H ? A ? 166 HB2 1
   ATOM 4959 HB3 A ASN A 170 ? 16.62015 -21.20927 -6.68187 0.424 23.06499 H ? A ? 166 HB3 1
   ATOM 4960 HD21 A ASN A 170 ? 17.73366 -22.68483 -9.65732 0.424 28.63959 H ? A ? 166 HD21 1
   ATOM 4961 HD22 A ASN A 170 ? 16.76687 -23.03814 -8.58062 0.424 28.63959 H ? A ? 166 HD22 1
   ATOM 4962 CB C ASN A 170 ? 16.21384 -20.82284 -7.47980 0.576 19.16705 C ? A ? 166 CB 1
   ATOM 4963 CG C ASN A 170 ? 17.24826 -21.39280 -8.43083 0.576 24.19054 C ? A ? 166 CG 1
   ATOM 4964 OD1 C ASN A 170 ? 16.91823 -22.04137 -9.41160 0.576 22.93288 O ? A ? 166 OD1 1
   ATOM 4965 ND2 C ASN A 170 ? 18.51827 -21.12649 -8.14407 0.576 28.20644 N ? A ? 166 ND2 1
   ATOM 4966 H C ASN A 170 ? 14.62387 -20.25200 -9.23943 0.542 21.71747 H ? A ? 166 H 1
   ATOM 4967 HB2 C ASN A 170 ? 16.15794 -19.86746 -7.63798 0.576 23.00046 H ? A ? 166 HB2 1
   ATOM 4968 HB3 C ASN A 170 ? 16.51660 -20.99198 -6.57392 0.576 23.00046 H ? A ? 166 HB3 1
   ATOM 4969 HD21 C ASN A 170 ? 19.14539 -21.42567 -8.65084 0.576 33.84773 H ? A ? 166 HD21 1
   ATOM 4970 HD22 C ASN A 170 ? 18.71302 -20.65496 -7.45172 0.576 33.84773 H ? A ? 166 HD22 1
   ATOM 4971 N . VAL A 171 ? 13.76187 -22.21338 -5.58474 1.000 15.43768 N ? A ? 167 N 1
   ATOM 4972 CA . VAL A 171 ? 13.04069 -22.09117 -4.31233 1.000 16.14036 C ? A ? 167 CA 1
   ATOM 4973 C . VAL A 171 ? 14.05728 -21.99326 -3.17980 1.000 16.91636 C ? A ? 167 C 1
   ATOM 4974 O . VAL A 171 ? 15.15280 -22.55502 -3.24950 1.000 15.87964 O ? A ? 167 O 1
   ATOM 4975 H . VAL A 171 ? 14.03364 -23.01299 -5.74711 1.000 18.52521 H ? A ? 167 H 1
   ATOM 4976 HA . VAL A 171 ? 12.51666 -21.27490 -4.31360 1.000 19.36843 H ? A ? 167 HA 1
   ATOM 4977 CB A VAL A 171 ? 12.07419 -23.27736 -4.10864 0.029 17.21532 C ? A ? 167 CB 1
   ATOM 4978 CG1 A VAL A 171 ? 11.11372 -22.99539 -2.96790 0.029 18.08855 C ? A ? 167 CG1 1
   ATOM 4979 CG2 A VAL A 171 ? 11.32297 -23.57172 -5.40330 0.029 17.45704 C ? A ? 167 CG2 1
   ATOM 4980 HB A VAL A 171 ? 12.58437 -24.06758 -3.87164 0.029 20.65839 H ? A ? 167 HB 1
   ATOM 4981 HG11 A VAL A 171 ? 10.49087 -23.73484 -2.88940 0.029 21.70626 H ? A ? 167 HG11 1
   ATOM 4982 HG12 A VAL A 171 ? 11.61934 -22.90007 -2.14560 0.029 21.70626 H ? A ? 167 HG12 1
   ATOM 4983 HG13 A VAL A 171 ? 10.63139 -22.17524 -3.15659 0.029 21.70626 H ? A ? 167 HG13 1
   ATOM 4984 HG21 A VAL A 171 ? 10.60996 -24.20279 -5.21820 0.029 20.94845 H ? A ? 167 HG21 1
   ATOM 4985 HG22 A VAL A 171 ? 10.95145 -22.74460 -5.74789 0.029 20.94845 H ? A ? 167 HG22 1
   ATOM 4986 HG23 A VAL A 171 ? 11.94097 -23.95058 -6.04785 0.029 20.94845 H ? A ? 167 HG23 1
   ATOM 4987 CB B VAL A 171 ? 12.07692 -23.28097 -4.10812 0.971 17.06295 C ? A ? 167 CB 1
   ATOM 4988 CG1 B VAL A 171 ? 11.25934 -23.11764 -2.80476 0.971 18.16308 C ? A ? 167 CG1 1
   ATOM 4989 CG2 B VAL A 171 ? 11.13748 -23.44805 -5.32102 0.971 17.14558 C ? A ? 167 CG2 1
   ATOM 4990 HB B VAL A 171 ? 12.60864 -24.08828 -4.02804 0.971 20.47554 H ? A ? 167 HB 1
   ATOM 4991 HG11 B VAL A 171 ? 10.61738 -23.84209 -2.74177 0.971 21.79570 H ? A ? 167 HG11 1
   ATOM 4992 HG12 B VAL A 171 ? 11.86427 -23.14491 -2.04699 0.971 21.79570 H ? A ? 167 HG12 1
   ATOM 4993 HG13 B VAL A 171 ? 10.79573 -22.26590 -2.82742 0.971 21.79570 H ? A ? 167 HG13 1
   ATOM 4994 HG21 B VAL A 171 ? 10.51676 -24.17171 -5.14237 0.971 20.57470 H ? A ? 167 HG21 1
   ATOM 4995 HG22 B VAL A 171 ? 10.65017 -22.62082 -5.45934 0.971 20.57470 H ? A ? 167 HG22 1
   ATOM 4996 HG23 B VAL A 171 ? 11.66879 -23.65418 -6.10595 0.971 20.57470 H ? A ? 167 HG23 1
   ATOM 4997 N . GLU A 172 ? 13.70641 -21.26680 -2.11887 1.000 16.10718 N ? A ? 168 N 1
   ATOM 4998 CA . GLU A 172 ? 14.72339 -21.01198 -1.10115 1.000 20.59654 C ? A ? 168 CA 1
   ATOM 4999 C . GLU A 172 ? 15.15802 -22.26090 -0.32033 1.000 17.96656 C ? A ? 168 C 1
   ATOM 5000 O . GLU A 172 ? 16.15751 -22.18582 0.39398 1.000 21.41014 O ? A ? 168 O 1
   ATOM 5001 CB . GLU A 172 ? 14.25565 -19.93376 -0.11627 1.000 29.87767 C ? A ? 168 CB 1
   ATOM 5002 CG . GLU A 172 ? 14.15611 -18.53435 -0.72963 1.000 40.15839 C ? A ? 168 CG 1
   ATOM 5003 CD . GLU A 172 ? 15.51571 -17.92968 -1.11578 1.000 60.86958 C ? A ? 168 CD 1
   ATOM 5004 OE1 . GLU A 172 ? 15.58787 -16.68626 -1.27339 1.000 50.22831 O ? A ? 168 OE1 1
   ATOM 5005 OE2 . GLU A 172 ? 16.50409 -18.68556 -1.29641 1.000 48.87188 O ? A ? 168 OE2 1
   ATOM 5006 H . GLU A 172 ? 12.92899 -20.92904 -1.97347 1.000 19.32862 H ? A ? 168 H 1
   ATOM 5007 HA . GLU A 172 ? 15.50566 -20.67464 -1.56501 1.000 24.71585 H ? A ? 168 HA 1
   ATOM 5008 HB2 . GLU A 172 ? 13.37617 -20.17473 0.21440 1.000 35.85321 H ? A ? 168 HB2 1
   ATOM 5009 HB3 . GLU A 172 ? 14.88615 -19.88975 0.61954 1.000 35.85321 H ? A ? 168 HB3 1
   ATOM 5010 HG2 . GLU A 172 ? 13.61526 -18.58338 -1.53336 1.000 48.19007 H ? A ? 168 HG2 1
   ATOM 5011 HG3 . GLU A 172 ? 13.74027 -17.93997 -0.08567 1.000 48.19007 H ? A ? 168 HG3 1
   ATOM 5012 N A ASP A 173 ? 14.43682 -23.37787 -0.43497 0.116 16.88376 N ? A ? 169 N 1
   ATOM 5013 CA A ASP A 173 ? 14.74029 -24.59257 0.31277 0.116 17.35637 C ? A ? 169 CA 1
   ATOM 5014 C A ASP A 173 ? 15.51474 -25.61766 -0.50700 0.116 19.82980 C ? A ? 169 C 1
   ATOM 5015 O A ASP A 173 ? 15.62709 -26.77267 -0.08652 0.116 17.94006 O ? A ? 169 O 1
   ATOM 5016 CB A ASP A 173 ? 13.44701 -25.22463 0.82977 0.116 20.08643 C ? A ? 169 CB 1
   ATOM 5017 CG A ASP A 173 ? 12.49627 -25.60000 -0.29480 0.116 20.39550 C ? A ? 169 CG 1
   ATOM 5018 OD1 A ASP A 173 ? 12.80479 -25.32345 -1.47025 0.116 20.25302 O ? A ? 169 OD1 1
   ATOM 5019 OD2 A ASP A 173 ? 11.43186 -26.18014 -0.01958 0.116 21.55359 O ? A ? 169 OD2 1
   ATOM 5020 H A ASP A 173 ? 13.75328 -23.45505 -0.95113 0.116 20.26051 H ? A ? 169 H 1
   ATOM 5021 HA A ASP A 173 ? 15.28861 -24.34836 1.07474 0.116 20.82765 H ? A ? 169 HA 1
   ATOM 5022 HB2 A ASP A 173 ? 13.66307 -26.03101 1.32369 0.116 24.10372 H ? A ? 169 HB2 1
   ATOM 5023 HB3 A ASP A 173 ? 12.99398 -24.59211 1.40907 0.116 24.10372 H ? A ? 169 HB3 1
   ATOM 5024 N C ASP A 173 ? 14.44970 -23.38518 -0.44553 0.242 16.83934 N ? A ? 169 N 1
   ATOM 5025 CA C ASP A 173 ? 14.87423 -24.64354 0.15894 0.242 16.91652 C ? A ? 169 CA 1
   ATOM 5026 C C ASP A 173 ? 15.73604 -25.49254 -0.77149 0.242 20.29777 C ? A ? 169 C 1
   ATOM 5027 O C ASP A 173 ? 15.99478 -26.65990 -0.46113 0.242 16.34385 O ? A ? 169 O 1
   ATOM 5028 CB C ASP A 173 ? 13.65296 -25.45473 0.60665 0.242 20.12053 C ? A ? 169 CB 1
   ATOM 5029 CG C ASP A 173 ? 12.71161 -25.79211 -0.54080 0.242 20.80852 C ? A ? 169 CG 1
   ATOM 5030 OD1 C ASP A 173 ? 13.05217 -25.52163 -1.71802 0.242 19.48003 O ? A ? 169 OD1 1
   ATOM 5031 OD2 C ASP A 173 ? 11.61532 -26.32748 -0.25624 0.242 21.94924 O ? A ? 169 OD2 1
   ATOM 5032 H C ASP A 173 ? 13.71081 -23.44204 -0.88189 0.242 20.20721 H ? A ? 169 H 1
   ATOM 5033 HA C ASP A 173 ? 15.40303 -24.43548 0.94506 0.242 20.29982 H ? A ? 169 HA 1
   ATOM 5034 HB2 C ASP A 173 ? 13.95503 -26.28805 1.00065 0.242 24.14463 H ? A ? 169 HB2 1
   ATOM 5035 HB3 C ASP A 173 ? 13.15488 -24.93988 1.26068 0.242 24.14463 H ? A ? 169 HB3 1
   ATOM 5036 N D ASP A 173 ? 14.45591 -23.39037 -0.43448 0.642 16.67902 N ? A ? 169 N 1
   ATOM 5037 CA D ASP A 173 ? 14.92028 -24.63831 0.16840 0.642 16.69705 C ? A ? 169 CA 1
   ATOM 5038 C D ASP A 173 ? 15.77840 -25.49452 -0.76403 0.642 20.42350 C ? A ? 169 C 1
   ATOM 5039 O D ASP A 173 ? 16.06163 -26.64845 -0.43041 0.642 16.08033 O ? A ? 169 O 1
   ATOM 5040 CB D ASP A 173 ? 13.72568 -25.46878 0.65671 0.642 20.16998 C ? A ? 169 CB 1
   ATOM 5041 CG D ASP A 173 ? 12.93374 -26.11966 -0.48062 0.642 20.54868 C ? A ? 169 CG 1
   ATOM 5042 OD1 D ASP A 173 ? 13.16659 -25.81288 -1.67848 0.642 19.39805 O ? A ? 169 OD1 1
   ATOM 5043 OD2 D ASP A 173 ? 12.04103 -26.94313 -0.16028 0.642 24.65319 O ? A ? 169 OD2 1
   ATOM 5044 H D ASP A 173 ? 13.70917 -23.45712 -0.85581 0.642 20.01482 H ? A ? 169 H 1
   ATOM 5045 HA D ASP A 173 ? 15.46809 -24.40274 0.93346 0.642 20.03646 H ? A ? 169 HA 1
   ATOM 5046 HB2 D ASP A 173 ? 14.05079 -26.17603 1.23550 0.642 24.20397 H ? A ? 169 HB2 1
   ATOM 5047 HB3 D ASP A 173 ? 13.12091 -24.89036 1.14721 0.642 24.20397 H ? A ? 169 HB3 1
   ATOM 5048 N A GLY A 174 ? 16.03136 -25.23279 -1.67240 0.116 19.40615 N ? A ? 170 N 1
   ATOM 5049 CA A GLY A 174 ? 16.84892 -26.11105 -2.48095 0.116 20.06949 C ? A ? 170 CA 1
   ATOM 5050 C A GLY A 174 ? 16.13837 -26.77392 -3.64117 0.116 19.76559 C ? A ? 170 C 1
   ATOM 5051 O A GLY A 174 ? 16.79599 -27.46260 -4.43368 0.116 18.60210 O ? A ? 170 O 1
   ATOM 5052 H A GLY A 174 ? 15.91619 -24.45268 -2.01557 0.116 23.28738 H ? A ? 170 H 1
   ATOM 5053 HA2 A GLY A 174 ? 17.58749 -25.59758 -2.84394 0.116 24.08339 H ? A ? 170 HA2 1
   ATOM 5054 HA3 A GLY A 174 ? 17.20183 -26.81370 -1.91294 0.116 24.08339 H ? A ? 170 HA3 1
   ATOM 5055 N C GLY A 174 ? 16.16785 -24.94634 -1.90685 0.242 19.31815 N ? A ? 170 N 1
   ATOM 5056 CA C GLY A 174 ? 17.03410 -25.64713 -2.83022 0.242 19.77517 C ? A ? 170 CA 1
   ATOM 5057 C C GLY A 174 ? 16.33068 -26.28877 -4.01008 0.242 19.93743 C ? A ? 170 C 1
   ATOM 5058 O C GLY A 174 ? 16.96833 -26.49878 -5.05006 0.242 18.57740 O ? A ? 170 O 1
   ATOM 5059 H C GLY A 174 ? 15.96338 -24.15139 -2.16347 0.242 23.18177 H ? A ? 170 H 1
   ATOM 5060 HA2 C GLY A 174 ? 17.68542 -25.01972 -3.18099 0.242 23.73021 H ? A ? 170 HA2 1
   ATOM 5061 HA3 C GLY A 174 ? 17.49915 -26.34825 -2.34745 0.242 23.73021 H ? A ? 170 HA3 1
   ATOM 5062 N D GLY A 174 ? 16.18157 -24.97382 -1.92183 0.642 19.34752 N ? A ? 170 N 1
   ATOM 5063 CA D GLY A 174 ? 16.97875 -25.73450 -2.87151 0.642 19.71931 C ? A ? 170 CA 1
   ATOM 5064 C D GLY A 174 ? 16.19051 -26.50546 -3.91323 0.642 19.88226 C ? A ? 170 C 1
   ATOM 5065 O D GLY A 174 ? 16.79820 -27.08195 -4.82718 0.642 16.76118 O ? A ? 170 O 1
   ATOM 5066 H D GLY A 174 ? 16.00241 -24.17316 -2.17961 0.642 23.21703 H ? A ? 170 H 1
   ATOM 5067 HA2 D GLY A 174 ? 17.56565 -25.12189 -3.34181 0.642 23.66317 H ? A ? 170 HA2 1
   ATOM 5068 HA3 D GLY A 174 ? 17.51791 -26.37334 -2.37949 0.642 23.66317 H ? A ? 170 HA3 1
   ATOM 5069 N A SER A 175 ? 14.82955 -26.59623 -3.76853 0.116 19.37131 N ? A ? 171 N 1
   ATOM 5070 CA A SER A 175 ? 14.06836 -27.20752 -4.84449 0.116 19.63548 C ? A ? 171 CA 1
   ATOM 5071 C A SER A 175 ? 13.90854 -26.21659 -5.99633 0.116 19.70029 C ? A ? 171 C 1
   ATOM 5072 O A SER A 175 ? 14.34004 -25.06425 -5.92477 0.116 18.69233 O ? A ? 171 O 1
   ATOM 5073 CB A SER A 175 ? 12.71139 -27.68797 -4.32170 0.116 19.13059 C ? A ? 171 CB 1
   ATOM 5074 OG A SER A 175 ? 11.92327 -26.60582 -3.85690 0.116 19.21793 O ? A ? 171 OG 1
   ATOM 5075 H A SER A 175 ? 14.35445 -26.11791 -3.23459 0.116 23.24558 H ? A ? 171 H 1
   ATOM 5076 HA A SER A 175 ? 14.55133 -27.97896 -5.17994 0.116 23.56258 H ? A ? 171 HA 1
   ATOM 5077 HB2 A SER A 175 ? 12.23820 -28.13391 -5.04150 0.116 22.95671 H ? A ? 171 HB2 1
   ATOM 5078 HB3 A SER A 175 ? 12.85881 -28.30592 -3.58869 0.116 22.95671 H ? A ? 171 HB3 1
   ATOM 5079 HG A SER A 175 ? 12.40253 -26.06390 -3.43002 0.116 23.06152 H ? A ? 171 HG 1
   ATOM 5080 N C SER A 175 ? 15.04821 -26.61911 -3.87544 0.242 19.34675 N ? A ? 171 N 1
   ATOM 5081 CA C SER A 175 ? 14.31827 -27.25937 -4.95633 0.242 19.63250 C ? A ? 171 CA 1
   ATOM 5082 C C SER A 175 ? 14.01732 -26.23900 -6.05394 0.242 19.71544 C ? A ? 171 C 1
   ATOM 5083 O C SER A 175 ? 14.43187 -25.07887 -5.99670 0.242 18.66362 O ? A ? 171 O 1
   ATOM 5084 CB C SER A 175 ? 13.04560 -27.91062 -4.41854 0.242 19.35116 C ? A ? 171 CB 1
   ATOM 5085 OG C SER A 175 ? 12.14563 -26.95223 -3.89317 0.242 19.05349 O ? A ? 171 OG 1
   ATOM 5086 H C SER A 175 ? 14.58112 -26.48162 -3.16655 0.242 23.21610 H ? A ? 171 H 1
   ATOM 5087 HA C SER A 175 ? 14.86379 -27.96108 -5.34481 0.242 23.55900 H ? A ? 171 HA 1
   ATOM 5088 HB2 C SER A 175 ? 12.60815 -28.38512 -5.14269 0.242 23.22139 H ? A ? 171 HB2 1
   ATOM 5089 HB3 C SER A 175 ? 13.28696 -28.53127 -3.71326 0.242 23.22139 H ? A ? 171 HB3 1
   ATOM 5090 HG C SER A 175 ? 12.54643 -26.22699 -3.75537 0.242 22.86419 H ? A ? 171 HG 1
   ATOM 5091 N D SER A 175 ? 14.86864 -26.55733 -3.79711 0.642 19.36424 N ? A ? 171 N 1
   ATOM 5092 CA D SER A 175 ? 14.04727 -27.16529 -4.82455 0.642 19.61087 C ? A ? 171 CA 1
   ATOM 5093 C D SER A 175 ? 13.90308 -26.19917 -6.00125 0.642 19.68703 C ? A ? 171 C 1
   ATOM 5094 O D SER A 175 ? 14.35917 -25.05316 -5.95915 0.642 18.57356 O ? A ? 171 O 1
   ATOM 5095 CB D SER A 175 ? 12.68981 -27.56754 -4.24773 0.642 18.92239 C ? A ? 171 CB 1
   ATOM 5096 OG D SER A 175 ? 11.92826 -26.44170 -3.84133 0.642 19.11051 O ? A ? 171 OG 1
   ATOM 5097 H D SER A 175 ? 14.42560 -26.24541 -3.12926 0.642 23.23709 H ? A ? 171 H 1
   ATOM 5098 HA D SER A 175 ? 14.46403 -27.97593 -5.15634 0.642 23.53305 H ? A ? 171 HA 1
   ATOM 5099 HB2 D SER A 175 ? 12.19357 -28.04934 -4.92782 0.642 22.70687 H ? A ? 171 HB2 1
   ATOM 5100 HB3 D SER A 175 ? 12.83633 -28.13821 -3.47717 0.642 22.70687 H ? A ? 171 HB3 1
   ATOM 5101 HG D SER A 175 ? 11.76613 -25.95045 -4.50314 0.642 22.93261 H ? A ? 171 HG 1
   ATOM 5102 N . VAL A 176 ? 13.29749 -26.68656 -7.08237 1.000 20.06263 N ? A ? 172 N 1
   ATOM 5103 CA . VAL A 176 ? 13.01332 -25.86522 -8.25855 1.000 17.95145 C ? A ? 172 CA 1
   ATOM 5104 C . VAL A 176 ? 11.50772 -25.86145 -8.50171 1.000 20.05209 C ? A ? 172 C 1
   ATOM 5105 O . VAL A 176 ? 10.83504 -26.87812 -8.32754 1.000 24.97279 O ? A ? 172 O 1
   ATOM 5106 HA . VAL A 176 ? 13.28909 -24.95080 -8.08921 1.000 21.54174 H ? A ? 172 HA 1
   ATOM 5107 CB A VAL A 176 ? 13.77704 -26.37908 -9.49871 0.498 22.46567 C ? A ? 172 CB 1
   ATOM 5108 CG1 A VAL A 176 ? 13.73413 -25.35516 -10.63299 0.498 24.57880 C ? A ? 172 CG1 1
   ATOM 5109 CG2 A VAL A 176 ? 15.21886 -26.70628 -9.13234 0.498 27.33951 C ? A ? 172 CG2 1
   ATOM 5110 H A VAL A 176 ? 13.03081 -27.50012 -7.16367 0.116 24.07515 H ? A ? 172 H 1
   ATOM 5111 HB A VAL A 176 ? 13.34581 -27.18896 -9.81343 0.498 26.95881 H ? A ? 172 HB 1
   ATOM 5112 HG11 A VAL A 176 ? 14.22126 -25.70685 -11.39451 0.498 29.49456 H ? A ? 172 HG11 1
   ATOM 5113 HG12 A VAL A 176 ? 12.80953 -25.19356 -10.87774 0.498 29.49456 H ? A ? 172 HG12 1
   ATOM 5114 HG13 A VAL A 176 ? 14.14500 -24.53047 -10.32970 0.498 29.49456 H ? A ? 172 HG13 1
   ATOM 5115 HG21 A VAL A 176 ? 15.71523 -26.89740 -9.94350 0.498 32.80742 H ? A ? 172 HG21 1
   ATOM 5116 HG22 A VAL A 176 ? 15.60978 -25.94412 -8.67715 0.498 32.80742 H ? A ? 172 HG22 1
   ATOM 5117 HG23 A VAL A 176 ? 15.22835 -27.48083 -8.54849 0.498 32.80742 H ? A ? 172 HG23 1
   ATOM 5118 CB B VAL A 176 ? 13.79109 -26.35432 -9.48111 0.502 22.45851 C ? A ? 172 CB 1
   ATOM 5119 CG1 B VAL A 176 ? 13.19125 -25.80311 -10.77435 0.502 29.25142 C ? A ? 172 CG1 1
   ATOM 5120 CG2 B VAL A 176 ? 15.26427 -25.93711 -9.37133 0.502 21.64509 C ? A ? 172 CG2 1
   ATOM 5121 HB B VAL A 176 ? 13.73511 -27.32222 -9.51181 0.502 26.95021 H ? A ? 172 HB 1
   ATOM 5122 HG11 B VAL A 176 ? 13.81858 -25.94728 -11.50001 0.502 35.10170 H ? A ? 172 HG11 1
   ATOM 5123 HG12 B VAL A 176 ? 12.35940 -26.26651 -10.95926 0.502 35.10170 H ? A ? 172 HG12 1
   ATOM 5124 HG13 B VAL A 176 ? 13.02396 -24.85388 -10.66541 0.502 35.10170 H ? A ? 172 HG13 1
   ATOM 5125 HG21 B VAL A 176 ? 15.63075 -25.83446 -10.26355 0.502 25.97410 H ? A ? 172 HG21 1
   ATOM 5126 HG22 B VAL A 176 ? 15.31928 -25.09545 -8.89229 0.502 25.97410 H ? A ? 172 HG22 1
   ATOM 5127 HG23 B VAL A 176 ? 15.75201 -26.62393 -8.89040 0.502 25.97410 H ? A ? 172 HG23 1
   ATOM 5128 H C VAL A 176 ? 12.95764 -27.47556 -7.12210 0.242 24.07515 H ? A ? 172 H 1
   ATOM 5129 H D VAL A 176 ? 13.03771 -27.50276 -7.15939 0.642 24.07515 H ? A ? 172 H 1
   ATOM 5130 N . GLN A 177 ? 10.97967 -24.70376 -8.85304 1.000 18.52051 N ? A ? 173 N 1
   ATOM 5131 CA . GLN A 177 ? 9.57043 -24.51906 -9.16745 1.000 14.14307 C ? A ? 173 CA 1
   ATOM 5132 C . GLN A 177 ? 9.47517 -24.28920 -10.67282 1.000 19.63417 C ? A ? 173 C 1
   ATOM 5133 O . GLN A 177 ? 9.85977 -23.22294 -11.16251 1.000 16.04453 O ? A ? 173 O 1
   ATOM 5134 H . GLN A 177 ? 11.43528 -23.97744 -8.92001 1.000 22.22462 H ? A ? 173 H 1
   ATOM 5135 HA . GLN A 177 ? 9.05772 -25.30901 -8.93505 1.000 16.97169 H ? A ? 173 HA 1
   ATOM 5136 CB A GLN A 177 ? 8.98182 -23.34644 -8.38663 0.239 16.30010 C ? A ? 173 CB 1
   ATOM 5137 CG A GLN A 177 ? 7.54344 -23.07171 -8.65678 0.239 17.88647 C ? A ? 173 CG 1
   ATOM 5138 CD A GLN A 177 ? 6.67100 -24.20658 -8.25945 0.239 20.61420 C ? A ? 173 CD 1
   ATOM 5139 OE1 A GLN A 177 ? 6.81848 -24.82744 -7.19190 0.239 21.33615 O ? A ? 173 OE1 1
   ATOM 5140 NE2 A GLN A 177 ? 5.81991 -24.58331 -9.18615 0.239 19.54680 N ? A ? 173 NE2 1
   ATOM 5141 HB2 A GLN A 177 ? 9.06955 -23.53339 -7.43887 0.239 19.56012 H ? A ? 173 HB2 1
   ATOM 5142 HB3 A GLN A 177 ? 9.47903 -22.54525 -8.61416 0.239 19.56012 H ? A ? 173 HB3 1
   ATOM 5143 HG2 A GLN A 177 ? 7.26903 -22.28896 -8.15388 0.239 21.46376 H ? A ? 173 HG2 1
   ATOM 5144 HG3 A GLN A 177 ? 7.42221 -22.91525 -9.60637 0.239 21.46376 H ? A ? 173 HG3 1
   ATOM 5145 HE21 A GLN A 177 ? 5.80349 -24.17886 -9.94493 0.239 23.45616 H ? A ? 173 HE21 1
   ATOM 5146 HE22 A GLN A 177 ? 5.27905 -25.23444 -9.03416 0.239 23.45616 H ? A ? 173 HE22 1
   ATOM 5147 CB B GLN A 177 ? 9.00769 -23.33361 -8.38689 0.761 16.24403 C ? A ? 173 CB 1
   ATOM 5148 CG B GLN A 177 ? 7.64628 -22.85337 -8.81725 0.761 17.68677 C ? A ? 173 CG 1
   ATOM 5149 CD B GLN A 177 ? 6.56824 -23.83071 -8.47494 0.761 19.98692 C ? A ? 173 CD 1
   ATOM 5150 OE1 B GLN A 177 ? 6.17331 -23.94718 -7.31660 0.761 18.54534 O ? A ? 173 OE1 1
   ATOM 5151 NE2 B GLN A 177 ? 6.08869 -24.55013 -9.47657 0.761 22.22468 N ? A ? 173 NE2 1
   ATOM 5152 HB2 B GLN A 177 ? 8.94088 -23.58846 -7.45335 0.761 19.49284 H ? A ? 173 HB2 1
   ATOM 5153 HB3 B GLN A 177 ? 9.61982 -22.58746 -8.48411 0.761 19.49284 H ? A ? 173 HB3 1
   ATOM 5154 HG2 B GLN A 177 ? 7.44818 -22.01583 -8.36984 0.761 21.22413 H ? A ? 173 HG2 1
   ATOM 5155 HG3 B GLN A 177 ? 7.64347 -22.72468 -9.77867 0.761 21.22413 H ? A ? 173 HG3 1
   ATOM 5156 HE21 B GLN A 177 ? 6.39855 -24.44100 -10.27135 0.761 26.66962 H ? A ? 173 HE21 1
   ATOM 5157 HE22 B GLN A 177 ? 5.46713 -25.12684 -9.33281 0.761 26.66962 H ? A ? 173 HE22 1
   ATOM 5158 N . LEU A 178 ? 8.97070 -25.27691 -11.39841 1.000 15.75789 N ? A ? 174 N 1
   ATOM 5159 CA . LEU A 178 ? 8.81296 -25.14407 -12.84860 1.000 16.42400 C ? A ? 174 CA 1
   ATOM 5160 C . LEU A 178 ? 7.56287 -24.34854 -13.23730 1.000 14.72322 C ? A ? 174 C 1
   ATOM 5161 O . LEU A 178 ? 6.50807 -24.46364 -12.60546 1.000 18.79192 O ? A ? 174 O 1
   ATOM 5162 H . LEU A 178 ? 8.71174 -26.03306 -11.08096 1.000 18.90947 H ? A ? 174 H 1
   ATOM 5163 HA . LEU A 178 ? 9.57762 -24.65430 -13.18966 1.000 19.70880 H ? A ? 174 HA 1
   ATOM 5164 CB B LEU A 178 ? 8.74579 -26.52592 -13.49541 0.347 28.07648 C ? A ? 174 CB 1
   ATOM 5165 CG B LEU A 178 ? 9.83026 -27.53565 -13.12656 0.347 27.71569 C ? A ? 174 CG 1
   ATOM 5166 CD1 B LEU A 178 ? 9.51907 -28.89642 -13.74929 0.347 37.73315 C ? A ? 174 CD1 1
   ATOM 5167 CD2 B LEU A 178 ? 11.18633 -27.03370 -13.57227 0.347 25.50257 C ? A ? 174 CD2 1
   ATOM 5168 HB2 B LEU A 178 ? 7.89643 -26.92575 -13.25121 0.347 33.69177 H ? A ? 174 HB2 1
   ATOM 5169 HB3 B LEU A 178 ? 8.79133 -26.40497 -14.45676 0.347 33.69177 H ? A ? 174 HB3 1
   ATOM 5170 HG B LEU A 178 ? 9.85554 -27.64711 -12.16332 0.347 33.25883 H ? A ? 174 HG 1
   ATOM 5171 HD11 B LEU A 178 ? 10.22214 -29.52087 -13.51125 0.347 45.27978 H ? A ? 174 HD11 1
   ATOM 5172 HD12 B LEU A 178 ? 8.66725 -29.21201 -13.40914 0.347 45.27978 H ? A ? 174 HD12 1
   ATOM 5173 HD13 B LEU A 178 ? 9.47494 -28.79982 -14.71346 0.347 45.27978 H ? A ? 174 HD13 1
   ATOM 5174 HD21 B LEU A 178 ? 11.85291 -27.71156 -13.37971 0.347 30.60309 H ? A ? 174 HD21 1
   ATOM 5175 HD22 B LEU A 178 ? 11.15998 -26.85711 -14.52569 0.347 30.60309 H ? A ? 174 HD22 1
   ATOM 5176 HD23 B LEU A 178 ? 11.39518 -26.21813 -13.09046 0.347 30.60309 H ? A ? 174 HD23 1
   ATOM 5177 CB C LEU A 178 ? 8.75509 -26.52471 -13.49399 0.653 28.19817 C ? A ? 174 CB 1
   ATOM 5178 CG C LEU A 178 ? 10.05478 -27.31058 -13.64306 0.653 27.14631 C ? A ? 174 CG 1
   ATOM 5179 CD1 C LEU A 178 ? 9.72074 -28.71186 -14.16451 0.653 38.29402 C ? A ? 174 CD1 1
   ATOM 5180 CD2 C LEU A 178 ? 11.00276 -26.59639 -14.56758 0.653 26.64676 C ? A ? 174 CD2 1
   ATOM 5181 HB2 C LEU A 178 ? 8.15959 -27.07320 -12.95971 0.653 33.83780 H ? A ? 174 HB2 1
   ATOM 5182 HB3 C LEU A 178 ? 8.39343 -26.41562 -14.38741 0.653 33.83780 H ? A ? 174 HB3 1
   ATOM 5183 HG C LEU A 178 ? 10.50314 -27.39083 -12.78666 0.653 32.57557 H ? A ? 174 HG 1
   ATOM 5184 HD11 C LEU A 178 ? 10.54456 -29.21107 -14.27857 0.653 45.95282 H ? A ? 174 HD11 1
   ATOM 5185 HD12 C LEU A 178 ? 9.14873 -29.15990 -13.52189 0.653 45.95282 H ? A ? 174 HD12 1
   ATOM 5186 HD13 C LEU A 178 ? 9.26235 -28.63116 -15.01555 0.653 45.95282 H ? A ? 174 HD13 1
   ATOM 5187 HD21 C LEU A 178 ? 11.74777 -27.18332 -14.77098 0.653 31.97611 H ? A ? 174 HD21 1
   ATOM 5188 HD22 C LEU A 178 ? 10.53276 -26.36354 -15.38354 0.653 31.97611 H ? A ? 174 HD22 1
   ATOM 5189 HD23 C LEU A 178 ? 11.32470 -25.79256 -14.13042 0.653 31.97611 H ? A ? 174 HD23 1
   ATOM 5190 N . ALA A 179 ? 7.67556 -23.57252 -14.32214 1.000 14.02387 N ? A ? 175 N 1
   ATOM 5191 CA . ALA A 179 ? 6.58341 -22.76776 -14.85688 1.000 8.97657 C ? A ? 175 CA 1
   ATOM 5192 C . ALA A 179 ? 6.54907 -23.01014 -16.36754 1.000 13.82788 C ? A ? 175 C 1
   ATOM 5193 O . ALA A 179 ? 7.44195 -22.54134 -17.07456 1.000 15.68038 O ? A ? 175 O 1
   ATOM 5194 CB . ALA A 179 ? 6.78041 -21.29107 -14.54678 1.000 14.90275 C ? A ? 175 CB 1
   ATOM 5195 H . ALA A 179 ? 8.40160 -23.49700 -14.77685 1.000 16.82864 H ? A ? 175 H 1
   ATOM 5196 HA . ALA A 179 ? 5.74323 -23.05162 -14.46391 1.000 10.77188 H ? A ? 175 HA 1
   ATOM 5197 HB1 . ALA A 179 ? 6.02731 -20.79126 -14.89880 1.000 17.88330 H ? A ? 175 HB1 1
   ATOM 5198 HB2 . ALA A 179 ? 6.83424 -21.17474 -13.58529 1.000 17.88330 H ? A ? 175 HB2 1
   ATOM 5199 HB3 . ALA A 179 ? 7.60233 -20.98785 -14.96319 1.000 17.88330 H ? A ? 175 HB3 1
   ATOM 5200 N . ASP A 180 ? 5.57705 -23.79387 -16.82768 1.000 13.49463 N ? A ? 176 N 1
   ATOM 5201 CA . ASP A 180 ? 5.40977 -24.17917 -18.22703 1.000 12.27900 C ? A ? 176 CA 1
   ATOM 5202 C . ASP A 180 ? 4.66813 -23.09938 -18.96725 1.000 14.77689 C ? A ? 176 C 1
   ATOM 5203 O . ASP A 180 ? 3.48014 -22.90092 -18.71323 1.000 13.97006 O ? A ? 176 O 1
   ATOM 5204 H . ASP A 180 ? 4.96956 -24.13328 -16.32235 1.000 16.19356 H ? A ? 176 H 1
   ATOM 5205 HA . ASP A 180 ? 6.29585 -24.29664 -18.60381 1.000 14.73480 H ? A ? 176 HA 1
   ATOM 5206 CB A ASP A 180 ? 4.62566 -25.47847 -18.36903 0.621 19.13336 C ? A ? 176 CB 1
   ATOM 5207 CG A ASP A 180 ? 5.02021 -26.28428 -19.61231 0.621 19.86730 C ? A ? 176 CG 1
   ATOM 5208 OD1 A ASP A 180 ? 5.79064 -25.78679 -20.46908 0.621 18.24540 O ? A ? 176 OD1 1
   ATOM 5209 OD2 A ASP A 180 ? 4.54170 -27.43154 -19.71911 0.621 16.22609 O ? A ? 176 OD2 1
   ATOM 5210 HB2 A ASP A 180 ? 4.78962 -26.03218 -17.58966 0.621 22.96004 H ? A ? 176 HB2 1
   ATOM 5211 HB3 A ASP A 180 ? 3.68055 -25.27045 -18.43532 0.621 22.96004 H ? A ? 176 HB3 1
   ATOM 5212 CB B ASP A 180 ? 4.64424 -25.49723 -18.31124 0.379 19.10035 C ? A ? 176 CB 1
   ATOM 5213 CG B ASP A 180 ? 4.19412 -25.82150 -19.71906 0.379 22.48142 C ? A ? 176 CG 1
   ATOM 5214 OD1 B ASP A 180 ? 4.90024 -25.52122 -20.69936 0.379 18.29590 O ? A ? 176 OD1 1
   ATOM 5215 OD2 B ASP A 180 ? 3.12932 -26.46686 -19.77298 0.379 27.46334 O ? A ? 176 OD2 1
   ATOM 5216 HB2 B ASP A 180 ? 5.21880 -26.21686 -18.00643 0.379 22.92041 H ? A ? 176 HB2 1
   ATOM 5217 HB3 B ASP A 180 ? 3.85565 -25.44158 -17.74917 0.379 22.92041 H ? A ? 176 HB3 1
   ATOM 5218 N . HIS A 181 ? 5.32418 -22.50963 -19.95398 1.000 17.72967 N ? A ? 177 N 1
   ATOM 5219 CA . HIS A 181 ? 4.73680 -21.42794 -20.71240 1.000 12.46758 C ? A ? 177 CA 1
   ATOM 5220 C . HIS A 181 ? 4.24195 -21.93854 -22.05311 1.000 16.73114 C ? A ? 177 C 1
   ATOM 5221 O . HIS A 181 ? 4.99823 -22.60352 -22.76110 1.000 13.45745 O ? A ? 177 O 1
   ATOM 5222 H . HIS A 181 ? 6.11919 -22.72351 -20.20259 1.000 21.27560 H ? A ? 177 H 1
   ATOM 5223 HA . HIS A 181 ? 4.00270 -21.07291 -20.18710 1.000 14.96109 H ? A ? 177 HA 1
   ATOM 5224 CB A HIS A 181 ? 5.75515 -20.31501 -20.97620 0.077 14.95735 C ? A ? 177 CB 1
   ATOM 5225 CG A HIS A 181 ? 6.21227 -19.58040 -19.75684 0.077 14.41279 C ? A ? 177 CG 1
   ATOM 5226 ND1 A HIS A 181 ? 6.34514 -20.18111 -18.52515 0.077 15.17977 N ? A ? 177 ND1 1
   ATOM 5227 CD2 A HIS A 181 ? 6.60042 -18.29314 -19.59243 0.077 14.81110 C ? A ? 177 CD2 1
   ATOM 5228 CE1 A HIS A 181 ? 6.77999 -19.29184 -17.65022 0.077 16.30260 C ? A ? 177 CE1 1
   ATOM 5229 NE2 A HIS A 181 ? 6.94187 -18.13792 -18.27221 0.077 16.07246 N ? A ? 177 NE2 1
   ATOM 5230 HB2 A HIS A 181 ? 6.53922 -20.70736 -21.39115 0.077 17.94882 H ? A ? 177 HB2 1
   ATOM 5231 HB3 A HIS A 181 ? 5.35324 -19.66556 -21.57419 0.077 17.94882 H ? A ? 177 HB3 1
   ATOM 5232 HD1 A HIS A 181 ? 6.17224 -21.00566 -18.35247 0.077 18.21572 H ? A ? 177 HD1 1
   ATOM 5233 HD2 A HIS A 181 ? 6.63001 -17.63716 -20.25101 0.077 17.77332 H ? A ? 177 HD2 1
   ATOM 5234 HE1 A HIS A 181 ? 6.94431 -19.45134 -16.74886 0.077 19.56312 H ? A ? 177 HE1 1
   ATOM 5235 HE2 A HIS A 181 ? 7.21646 -17.40828 -17.90912 0.077 19.28695 H ? A ? 177 HE2 1
   ATOM 5236 CB B HIS A 181 ? 5.75616 -20.32679 -21.01270 0.923 15.05140 C ? A ? 177 CB 1
   ATOM 5237 CG B HIS A 181 ? 6.14582 -19.49085 -19.84158 0.923 14.20446 C ? A ? 177 CG 1
   ATOM 5238 ND1 B HIS A 181 ? 6.73992 -20.01168 -18.71558 0.923 15.56244 N ? A ? 177 ND1 1
   ATOM 5239 CD2 B HIS A 181 ? 6.07966 -18.15333 -19.65182 0.923 15.39895 C ? A ? 177 CD2 1
   ATOM 5240 CE1 B HIS A 181 ? 6.99797 -19.03331 -17.86767 0.923 17.55214 C ? A ? 177 CE1 1
   ATOM 5241 NE2 B HIS A 181 ? 6.60409 -17.89436 -18.41285 0.923 15.64326 N ? A ? 177 NE2 1
   ATOM 5242 HB2 B HIS A 181 ? 6.56350 -20.74117 -21.35531 0.923 18.06167 H ? A ? 177 HB2 1
   ATOM 5243 HB3 B HIS A 181 ? 5.37879 -19.73318 -21.68063 0.923 18.06167 H ? A ? 177 HB3 1
   ATOM 5244 HD1 B HIS A 181 ? 6.91552 -20.84332 -18.58464 0.923 18.67493 H ? A ? 177 HD1 1
   ATOM 5245 HD2 B HIS A 181 ? 5.74155 -17.52682 -20.25022 0.923 18.47874 H ? A ? 177 HD2 1
   ATOM 5246 HE1 B HIS A 181 ? 7.38995 -19.12863 -17.02971 0.923 21.06257 H ? A ? 177 HE1 1
   ATOM 5247 HE2 B HIS A 181 ? 6.66694 -17.11772 -18.04887 0.923 18.77191 H ? A ? 177 HE2 1
   ATOM 5248 N A TYR A 182 ? 3.01502 -21.56724 -22.42358 0.534 13.40239 N ? A ? 178 N 1
   ATOM 5249 CA A TYR A 182 ? 2.47307 -21.76820 -23.76238 0.534 15.43673 C ? A ? 178 CA 1
   ATOM 5250 C A TYR A 182 ? 2.05732 -20.41001 -24.29924 0.534 15.39527 C ? A ? 178 C 1
   ATOM 5251 O A TYR A 182 ? 1.18757 -19.75497 -23.71801 0.534 15.76691 O ? A ? 178 O 1
   ATOM 5252 CB A TYR A 182 ? 1.28878 -22.73531 -23.74718 0.534 16.50416 C ? A ? 178 CB 1
   ATOM 5253 CG A TYR A 182 ? 1.73466 -24.17505 -23.80417 0.534 18.46471 C ? A ? 178 CG 1
   ATOM 5254 CD1 A TYR A 182 ? 2.12203 -24.75588 -25.00752 0.534 22.14418 C ? A ? 178 CD1 1
   ATOM 5255 CD2 A TYR A 182 ? 1.77859 -24.95624 -22.65902 0.534 19.74400 C ? A ? 178 CD2 1
   ATOM 5256 CE1 A TYR A 182 ? 2.53413 -26.06960 -25.06378 0.534 22.69680 C ? A ? 178 CE1 1
   ATOM 5257 CE2 A TYR A 182 ? 2.18370 -26.27277 -22.70945 0.534 20.48879 C ? A ? 178 CE2 1
   ATOM 5258 CZ A TYR A 182 ? 2.56104 -26.82219 -23.91356 0.534 22.08810 C ? A ? 178 CZ 1
   ATOM 5259 OH A TYR A 182 ? 2.97207 -28.13346 -23.97407 0.534 26.36556 O ? A ? 178 OH 1
   ATOM 5260 H A TYR A 182 ? 2.45828 -21.18188 -21.89336 0.534 16.08286 H ? A ? 178 H 1
   ATOM 5261 HA A TYR A 182 ? 3.15175 -22.14585 -24.34347 0.534 18.52408 H ? A ? 178 HA 1
   ATOM 5262 HB2 A TYR A 182 ? 0.78255 -22.60641 -22.92986 0.534 19.80499 H ? A ? 178 HB2 1
   ATOM 5263 HB3 A TYR A 182 ? 0.72534 -22.56129 -24.51735 0.534 19.80499 H ? A ? 178 HB3 1
   ATOM 5264 HD1 A TYR A 182 ? 2.10253 -24.24904 -25.78702 0.534 26.57301 H ? A ? 178 HD1 1
   ATOM 5265 HD2 A TYR A 182 ? 1.53044 -24.58540 -21.84306 0.534 23.69280 H ? A ? 178 HD2 1
   ATOM 5266 HE1 A TYR A 182 ? 2.79239 -26.44474 -25.87463 0.534 27.23616 H ? A ? 178 HE1 1
   ATOM 5267 HE2 A TYR A 182 ? 2.20193 -26.78665 -21.93453 0.534 24.58655 H ? A ? 178 HE2 1
   ATOM 5268 HH A TYR A 182 ? 2.90192 -28.49173 -23.21755 0.534 31.63867 H ? A ? 178 HH 1
   ATOM 5269 N B TYR A 182 ? 2.99102 -21.62141 -22.39109 0.163 13.52587 N ? A ? 178 N 1
   ATOM 5270 CA B TYR A 182 ? 2.45939 -21.75136 -23.74196 0.163 15.48871 C ? A ? 178 CA 1
   ATOM 5271 C B TYR A 182 ? 2.13305 -20.35427 -24.24141 0.163 15.42616 C ? A ? 178 C 1
   ATOM 5272 O B TYR A 182 ? 1.39449 -19.61854 -23.58415 0.163 15.19272 O ? A ? 178 O 1
   ATOM 5273 CB B TYR A 182 ? 1.21053 -22.63590 -23.78656 0.163 16.52475 C ? A ? 178 CB 1
   ATOM 5274 CG B TYR A 182 ? 1.52360 -24.10063 -23.61895 0.163 18.58769 C ? A ? 178 CG 1
   ATOM 5275 CD1 B TYR A 182 ? 1.96426 -24.87027 -24.69203 0.163 21.08852 C ? A ? 178 CD1 1
   ATOM 5276 CD2 B TYR A 182 ? 1.38186 -24.71725 -22.38687 0.163 19.44284 C ? A ? 178 CD2 1
   ATOM 5277 CE1 B TYR A 182 ? 2.25205 -26.20269 -24.53254 0.163 21.48937 C ? A ? 178 CE1 1
   ATOM 5278 CE2 B TYR A 182 ? 1.66296 -26.05498 -22.22527 0.163 20.41492 C ? A ? 178 CE2 1
   ATOM 5279 CZ B TYR A 182 ? 2.09840 -26.78155 -23.30938 0.163 22.63948 C ? A ? 178 CZ 1
   ATOM 5280 OH B TYR A 182 ? 2.41643 -28.10320 -23.22127 0.163 27.25591 O ? A ? 178 OH 1
   ATOM 5281 H B TYR A 182 ? 2.41259 -21.31785 -21.83175 0.163 16.23105 H ? A ? 178 H 1
   ATOM 5282 HA B TYR A 182 ? 3.12025 -22.16285 -24.32062 0.163 18.58645 H ? A ? 178 HA 1
   ATOM 5283 HB2 B TYR A 182 ? 0.61239 -22.37320 -23.06954 0.163 19.82970 H ? A ? 178 HB2 1
   ATOM 5284 HB3 B TYR A 182 ? 0.77205 -22.51923 -24.64390 0.163 19.82970 H ? A ? 178 HB3 1
   ATOM 5285 HD1 B TYR A 182 ? 2.06500 -24.47617 -25.52835 0.163 25.30622 H ? A ? 178 HD1 1
   ATOM 5286 HD2 B TYR A 182 ? 1.09203 -24.21932 -21.65683 0.163 23.33141 H ? A ? 178 HD2 1
   ATOM 5287 HE1 B TYR A 182 ? 2.55001 -26.70695 -25.25493 0.163 25.78724 H ? A ? 178 HE1 1
   ATOM 5288 HE2 B TYR A 182 ? 1.56003 -26.46176 -21.39531 0.163 24.49791 H ? A ? 178 HE2 1
   ATOM 5289 HH B TYR A 182 ? 2.69465 -28.28088 -22.44886 0.163 32.70710 H ? A ? 178 HH 1
   ATOM 5290 N C TYR A 182 ? 2.97803 -21.66176 -22.37250 0.303 13.49861 N ? A ? 178 N 1
   ATOM 5291 CA C TYR A 182 ? 2.44553 -21.74774 -23.72520 0.303 15.46295 C ? A ? 178 CA 1
   ATOM 5292 C C TYR A 182 ? 2.20996 -20.31893 -24.19358 0.303 15.40837 C ? A ? 178 C 1
   ATOM 5293 O C TYR A 182 ? 1.62506 -19.51929 -23.45887 0.303 14.64989 O ? A ? 178 O 1
   ATOM 5294 CB C TYR A 182 ? 1.14017 -22.55795 -23.77957 0.303 16.44727 C ? A ? 178 CB 1
   ATOM 5295 CG C TYR A 182 ? 0.44558 -22.42674 -25.11450 0.303 17.68248 C ? A ? 178 CG 1
   ATOM 5296 CD1 C TYR A 182 ? 1.01722 -22.93968 -26.27520 0.303 20.40768 C ? A ? 178 CD1 1
   ATOM 5297 CD2 C TYR A 182 ? -0.76992 -21.77200 -25.22040 0.303 19.39716 C ? A ? 178 CD2 1
   ATOM 5298 CE1 C TYR A 182 ? 0.38990 -22.80349 -27.49772 0.303 20.08377 C ? A ? 178 CE1 1
   ATOM 5299 CE2 C TYR A 182 ? -1.39507 -21.62280 -26.43856 0.303 23.58983 C ? A ? 178 CE2 1
   ATOM 5300 CZ C TYR A 182 ? -0.80572 -22.13433 -27.57401 0.303 21.25943 C ? A ? 178 CZ 1
   ATOM 5301 OH C TYR A 182 ? -1.43315 -22.00937 -28.79341 0.303 36.04453 O ? A ? 178 OH 1
   ATOM 5302 H C TYR A 182 ? 2.38926 -21.41243 -21.79736 0.303 16.19833 H ? A ? 178 H 1
   ATOM 5303 HA C TYR A 182 ? 3.07245 -22.19645 -24.31386 0.303 18.55555 H ? A ? 178 HA 1
   ATOM 5304 HB2 C TYR A 182 ? 1.34114 -23.49555 -23.63323 0.303 19.73673 H ? A ? 178 HB2 1
   ATOM 5305 HB3 C TYR A 182 ? 0.53712 -22.23654 -23.09114 0.303 19.73673 H ? A ? 178 HB3 1
   ATOM 5306 HD1 C TYR A 182 ? 1.83439 -23.38101 -26.22664 0.303 24.48922 H ? A ? 178 HD1 1
   ATOM 5307 HD2 C TYR A 182 ? -1.17118 -21.42698 -24.45565 0.303 23.27660 H ? A ? 178 HD2 1
   ATOM 5308 HE1 C TYR A 182 ? 0.77504 -23.16281 -28.26417 0.303 24.10052 H ? A ? 178 HE1 1
   ATOM 5309 HE2 C TYR A 182 ? -2.21055 -21.17920 -26.49436 0.303 28.30780 H ? A ? 178 HE2 1
   ATOM 5310 HH C TYR A 182 ? -1.18570 -22.62523 -29.30828 0.303 43.25343 H ? A ? 178 HH 1
   ATOM 5311 N . GLN A 183 ? 2.69534 -19.98544 -25.38632 1.000 12.32270 N ? A ? 179 N 1
   ATOM 5312 CA . GLN A 183 ? 2.59100 -18.62376 -25.90858 1.000 12.76227 C ? A ? 179 CA 1
   ATOM 5313 C . GLN A 183 ? 2.11011 -18.57639 -27.35483 1.000 12.86613 C ? A ? 179 C 1
   ATOM 5314 O . GLN A 183 ? 2.50149 -19.39693 -28.18019 1.000 14.68357 O ? A ? 179 O 1
   ATOM 5315 CB . GLN A 183 ? 3.96300 -17.93573 -25.80131 1.000 11.59036 C ? A ? 179 CB 1
   ATOM 5316 CG . GLN A 183 ? 4.09637 -16.55704 -26.37221 1.000 14.14150 C ? A ? 179 CG 1
   ATOM 5317 CD . GLN A 183 ? 5.52747 -16.05052 -26.35548 1.000 15.09670 C ? A ? 179 CD 1
   ATOM 5318 OE1 . GLN A 183 ? 6.33909 -16.43404 -25.50359 1.000 13.40875 O ? A ? 179 OE1 1
   ATOM 5319 NE2 . GLN A 183 ? 5.84223 -15.15874 -27.29772 1.000 15.31214 N ? A ? 179 NE2 1
   ATOM 5320 HA . GLN A 183 ? 1.91845 -18.14737 -25.39709 1.000 15.31473 H ? A ? 179 HA 1
   ATOM 5321 HB2 . GLN A 183 ? 4.18974 -17.87150 -24.86037 1.000 13.90843 H ? A ? 179 HB2 1
   ATOM 5322 HB3 . GLN A 183 ? 4.61062 -18.49235 -26.26137 1.000 13.90843 H ? A ? 179 HB3 1
   ATOM 5323 HG2 . GLN A 183 ? 3.79189 -16.56542 -27.29314 1.000 16.96981 H ? A ? 179 HG2 1
   ATOM 5324 HG3 . GLN A 183 ? 3.55533 -15.94473 -25.84947 1.000 16.96981 H ? A ? 179 HG3 1
   ATOM 5325 HE21 . GLN A 183 ? 5.24834 -14.90585 -27.86599 1.000 18.37457 H ? A ? 179 HE21 1
   ATOM 5326 HE22 . GLN A 183 ? 6.63890 -14.83714 -27.33644 1.000 18.37457 H ? A ? 179 HE22 1
   ATOM 5327 H A GLN A 183 ? 3.21374 -20.48546 -25.85625 0.534 14.78724 H ? A ? 179 H 1
   ATOM 5328 H B GLN A 183 ? 3.15097 -20.51390 -25.88903 0.163 14.78724 H ? A ? 179 H 1
   ATOM 5329 H C GLN A 183 ? 3.09260 -20.53406 -25.91621 0.303 14.78724 H ? A ? 179 H 1
   ATOM 5330 N . GLN A 184 ? 1.29052 -17.57479 -27.65192 1.000 12.58713 N ? A ? 180 N 1
   ATOM 5331 CA . GLN A 184 ? 0.82764 -17.29340 -29.00517 1.000 17.27360 C ? A ? 180 CA 1
   ATOM 5332 C . GLN A 184 ? 0.88846 -15.79154 -29.25727 1.000 16.67674 C ? A ? 180 C 1
   ATOM 5333 O . GLN A 184 ? 0.52819 -14.98965 -28.38438 1.000 15.83465 O ? A ? 180 O 1
   ATOM 5334 H . GLN A 184 ? 0.97839 -17.02615 -27.06782 1.000 15.10456 H ? A ? 180 H 1
   ATOM 5335 HA . GLN A 184 ? 1.40758 -17.72265 -29.65348 1.000 20.72832 H ? A ? 180 HA 1
   ATOM 5336 CB A GLN A 184 ? -0.59917 -17.82105 -29.21589 0.588 21.27365 C ? A ? 180 CB 1
   ATOM 5337 CG A GLN A 184 ? -0.68261 -19.34203 -29.20520 0.588 32.51383 C ? A ? 180 CG 1
   ATOM 5338 CD A GLN A 184 ? -1.96968 -19.87053 -29.82167 0.588 50.30390 C ? A ? 180 CD 1
   ATOM 5339 OE1 A GLN A 184 ? -3.06949 -19.61392 -29.31972 0.588 35.87703 O ? A ? 180 OE1 1
   ATOM 5340 NE2 A GLN A 184 ? -1.83628 -20.61189 -30.92311 0.588 42.60872 N ? A ? 180 NE2 1
   ATOM 5341 HB2 A GLN A 184 ? -1.16648 -17.48570 -28.50413 0.588 25.52838 H ? A ? 180 HB2 1
   ATOM 5342 HB3 A GLN A 184 ? -0.92555 -17.50996 -30.07473 0.588 25.52838 H ? A ? 180 HB3 1
   ATOM 5343 HG2 A GLN A 184 ? 0.06173 -19.70220 -29.71229 0.588 39.01660 H ? A ? 180 HG2 1
   ATOM 5344 HG3 A GLN A 184 ? -0.64059 -19.65365 -28.28758 0.588 39.01660 H ? A ? 180 HG3 1
   ATOM 5345 HE21 A GLN A 184 ? -1.05402 -20.76666 -31.24514 0.588 51.13046 H ? A ? 180 HE21 1
   ATOM 5346 HE22 A GLN A 184 ? -2.53258 -20.93493 -31.31094 0.588 51.13046 H ? A ? 180 HE22 1
   ATOM 5347 CB B GLN A 184 ? -0.60844 -17.77558 -29.22671 0.412 21.32784 C ? A ? 180 CB 1
   ATOM 5348 CG B GLN A 184 ? -1.09325 -18.81714 -28.24653 0.412 32.66148 C ? A ? 180 CG 1
   ATOM 5349 CD B GLN A 184 ? -2.51883 -19.26017 -28.54135 0.412 42.47502 C ? A ? 180 CD 1
   ATOM 5350 OE1 B GLN A 184 ? -3.28721 -18.53515 -29.17127 0.412 37.92322 O ? A ? 180 OE1 1
   ATOM 5351 NE2 B GLN A 184 ? -2.86817 -20.46530 -28.11085 0.412 56.46140 N ? A ? 180 NE2 1
   ATOM 5352 HB2 B GLN A 184 ? -1.20245 -17.01197 -29.15641 0.412 25.59341 H ? A ? 180 HB2 1
   ATOM 5353 HB3 B GLN A 184 ? -0.66852 -18.16202 -30.11438 0.412 25.59341 H ? A ? 180 HB3 1
   ATOM 5354 HG2 B GLN A 184 ? -0.51730 -19.59594 -28.29816 0.412 39.19377 H ? A ? 180 HG2 1
   ATOM 5355 HG3 B GLN A 184 ? -1.07051 -18.44653 -27.35041 0.412 39.19377 H ? A ? 180 HG3 1
   ATOM 5356 HE21 B GLN A 184 ? -2.29919 -20.95273 -27.68863 0.412 67.75368 H ? A ? 180 HE21 1
   ATOM 5357 HE22 B GLN A 184 ? -3.66364 -20.75916 -28.25397 0.412 67.75368 H ? A ? 180 HE22 1
   ATOM 5358 N . ASN A 185 ? 1.29177 -15.42306 -30.46949 1.000 16.97732 N ? A ? 181 N 1
   ATOM 5359 CA . ASN A 185 ? 1.35273 -14.03093 -30.89051 1.000 12.31323 C ? A ? 181 CA 1
   ATOM 5360 C . ASN A 185 ? 0.65706 -13.86063 -32.22671 1.000 18.77293 C ? A ? 181 C 1
   ATOM 5361 O . ASN A 185 ? 0.88667 -14.65349 -33.15221 1.000 15.50662 O ? A ? 181 O 1
   ATOM 5362 H . ASN A 185 ? 1.54080 -15.97625 -31.07905 1.000 20.37278 H ? A ? 181 H 1
   ATOM 5363 HA . ASN A 185 ? 0.88824 -13.49563 -30.22824 1.000 14.77588 H ? A ? 181 HA 1
   ATOM 5364 CB A ASN A 185 ? 2.79459 -13.53541 -31.01612 0.463 14.30209 C ? A ? 181 CB 1
   ATOM 5365 CG A ASN A 185 ? 3.56744 -13.65550 -29.72314 0.463 15.63078 C ? A ? 181 CG 1
   ATOM 5366 OD1 A ASN A 185 ? 4.09957 -14.71734 -29.41553 0.463 13.79784 O ? A ? 181 OD1 1
   ATOM 5367 ND2 A ASN A 185 ? 3.63355 -12.56764 -28.96126 0.463 16.59990 N ? A ? 181 ND2 1
   ATOM 5368 HB2 A ASN A 185 ? 3.25257 -14.06229 -31.68959 0.463 17.16251 H ? A ? 181 HB2 1
   ATOM 5369 HB3 A ASN A 185 ? 2.78636 -12.60068 -31.27517 0.463 17.16251 H ? A ? 181 HB3 1
   ATOM 5370 HD21 A ASN A 185 ? 4.06293 -12.58974 -28.21645 0.463 19.91988 H ? A ? 181 HD21 1
   ATOM 5371 HD22 A ASN A 185 ? 3.24692 -11.84199 -29.21333 0.463 19.91988 H ? A ? 181 HD22 1
   ATOM 5372 CB B ASN A 185 ? 2.79578 -13.53341 -31.00766 0.537 14.30984 C ? A ? 181 CB 1
   ATOM 5373 CG B ASN A 185 ? 3.49085 -13.41494 -29.66235 0.537 15.36710 C ? A ? 181 CG 1
   ATOM 5374 OD1 B ASN A 185 ? 3.40031 -14.30515 -28.82106 0.537 13.14193 O ? A ? 181 OD1 1
   ATOM 5375 ND2 B ASN A 185 ? 4.18640 -12.30459 -29.45958 0.537 16.49499 N ? A ? 181 ND2 1
   ATOM 5376 HB2 B ASN A 185 ? 3.30141 -14.15706 -31.55199 0.537 17.17181 H ? A ? 181 HB2 1
   ATOM 5377 HB3 B ASN A 185 ? 2.79459 -12.65649 -31.42227 0.537 17.17181 H ? A ? 181 HB3 1
   ATOM 5378 HD21 B ASN A 185 ? 4.59979 -12.18611 -28.71482 0.537 19.79399 H ? A ? 181 HD21 1
   ATOM 5379 HD22 B ASN A 185 ? 4.22417 -11.70283 -30.07282 0.537 19.79399 H ? A ? 181 HD22 1
   ATOM 5380 N A THR A 186 ? -0.17202 -12.82005 -32.32282 0.585 16.49599 N ? A ? 182 N 1
   ATOM 5381 CA A THR A 186 ? -0.87474 -12.47548 -33.54046 0.585 15.37200 C ? A ? 182 CA 1
   ATOM 5382 C A THR A 186 ? -0.78079 -10.98152 -33.82480 0.585 15.41784 C ? A ? 182 C 1
   ATOM 5383 O A THR A 186 ? -0.83030 -10.15349 -32.90051 0.585 15.16788 O ? A ? 182 O 1
   ATOM 5384 CB A THR A 186 ? -2.35498 -12.89220 -33.46968 0.585 18.40938 C ? A ? 182 CB 1
   ATOM 5385 OG1 A THR A 186 ? -3.02013 -12.20905 -32.40013 0.585 21.31282 O ? A ? 182 OG1 1
   ATOM 5386 CG2 A THR A 186 ? -2.48910 -14.38931 -33.24969 0.585 24.29204 C ? A ? 182 CG2 1
   ATOM 5387 H A THR A 186 ? -0.34401 -12.28634 -31.67077 0.585 19.79518 H ? A ? 182 H 1
   ATOM 5388 HA A THR A 186 ? -0.45524 -12.94543 -34.27806 0.585 18.44640 H ? A ? 182 HA 1
   ATOM 5389 HB A THR A 186 ? -2.77708 -12.66016 -34.31164 0.585 22.09125 H ? A ? 182 HB 1
   ATOM 5390 HG1 A THR A 186 ? -2.61096 -12.33858 -31.67805 0.585 25.57538 H ? A ? 182 HG1 1
   ATOM 5391 HG21 A THR A 186 ? -3.42634 -14.63660 -33.21309 0.585 29.15044 H ? A ? 182 HG21 1
   ATOM 5392 HG22 A THR A 186 ? -2.06465 -14.87084 -33.97692 0.585 29.15044 H ? A ? 182 HG22 1
   ATOM 5393 HG23 A THR A 186 ? -2.06420 -14.64135 -32.41492 0.585 29.15044 H ? A ? 182 HG23 1
   ATOM 5394 N B THR A 186 ? -0.15935 -12.81398 -32.34422 0.415 16.50111 N ? A ? 182 N 1
   ATOM 5395 CA B THR A 186 ? -0.76740 -12.45566 -33.61463 0.415 15.49213 C ? A ? 182 CA 1
   ATOM 5396 C B THR A 186 ? -0.67473 -10.95700 -33.86977 0.415 15.40579 C ? A ? 182 C 1
   ATOM 5397 O B THR A 186 ? -0.81350 -10.15148 -32.93821 0.415 15.22354 O ? A ? 182 O 1
   ATOM 5398 CB B THR A 186 ? -2.23987 -12.89709 -33.67564 0.415 19.00737 C ? A ? 182 CB 1
   ATOM 5399 OG1 B THR A 186 ? -2.90224 -12.62030 -32.43249 0.415 19.16970 O ? A ? 182 OG1 1
   ATOM 5400 CG2 B THR A 186 ? -2.35494 -14.38732 -33.98430 0.415 24.42715 C ? A ? 182 CG2 1
   ATOM 5401 H B THR A 186 ? -0.37548 -12.29429 -31.69399 0.415 19.80133 H ? A ? 182 H 1
   ATOM 5402 HA B THR A 186 ? -0.27896 -12.90583 -34.32151 0.415 18.59056 H ? A ? 182 HA 1
   ATOM 5403 HB B THR A 186 ? -2.67787 -12.40201 -34.38554 0.415 22.80884 H ? A ? 182 HB 1
   ATOM 5404 HG1 B THR A 186 ? -2.87499 -11.79669 -32.26959 0.415 23.00364 H ? A ? 182 HG1 1
   ATOM 5405 HG21 B THR A 186 ? -3.28880 -14.64614 -34.02694 0.415 29.31258 H ? A ? 182 HG21 1
   ATOM 5406 HG22 B THR A 186 ? -1.93481 -14.58304 -34.83640 0.415 29.31258 H ? A ? 182 HG22 1
   ATOM 5407 HG23 B THR A 186 ? -1.91626 -14.90459 -33.29084 0.415 29.31258 H ? A ? 182 HG23 1
   ATOM 5408 N A PRO A 187 ? -0.68668 -10.60732 -35.10267 0.585 15.10884 N ? A ? 183 N 1
   ATOM 5409 CA A PRO A 187 ? -0.59606 -9.18103 -35.44504 0.585 17.17157 C ? A ? 183 CA 1
   ATOM 5410 C A PRO A 187 ? -1.90965 -8.45912 -35.19778 0.585 16.53303 C ? A ? 183 C 1
   ATOM 5411 O A PRO A 187 ? -2.99295 -8.99244 -35.44504 0.585 14.40371 O ? A ? 183 O 1
   ATOM 5412 CB A PRO A 187 ? -0.24067 -9.18876 -36.93849 0.585 18.12852 C ? A ? 183 CB 1
   ATOM 5413 CG A PRO A 187 ? -0.84408 -10.47514 -37.45684 0.585 19.74800 C ? A ? 183 CG 1
   ATOM 5414 CD A PRO A 187 ? -0.76143 -11.47552 -36.29789 0.585 18.15287 C ? A ? 183 CD 1
   ATOM 5415 HA A PRO A 187 ? 0.11289 -8.75523 -34.93809 0.585 20.60589 H ? A ? 183 HA 1
   ATOM 5416 HB2 A PRO A 187 ? -0.63084 -8.41709 -37.37802 0.585 21.75422 H ? A ? 183 HB2 1
   ATOM 5417 HB3 A PRO A 187 ? 0.72265 -9.18335 -37.05197 0.585 21.75422 H ? A ? 183 HB3 1
   ATOM 5418 HG2 A PRO A 187 ? -1.76696 -10.32300 -37.71382 0.585 23.69761 H ? A ? 183 HG2 1
   ATOM 5419 HG3 A PRO A 187 ? -0.33498 -10.79083 -38.21976 0.585 23.69761 H ? A ? 183 HG3 1
   ATOM 5420 HD2 A PRO A 187 ? -1.55274 -12.03577 -36.26852 0.585 21.78344 H ? A ? 183 HD2 1
   ATOM 5421 HD3 A PRO A 187 ? 0.03289 -12.02703 -36.37404 0.585 21.78344 H ? A ? 183 HD3 1
   ATOM 5422 N B PRO A 187 ? -0.48997 -10.54558 -35.12554 0.415 15.12490 N ? A ? 183 N 1
   ATOM 5423 CA B PRO A 187 ? -0.37784 -9.10823 -35.41325 0.415 17.00465 C ? A ? 183 CA 1
   ATOM 5424 C B PRO A 187 ? -1.66749 -8.35770 -35.11497 0.415 16.42168 C ? A ? 183 C 1
   ATOM 5425 O B PRO A 187 ? -2.76896 -8.90656 -35.19285 0.415 14.88204 O ? A ? 183 O 1
   ATOM 5426 CB B PRO A 187 ? -0.05395 -9.05852 -36.91317 0.415 18.32522 C ? A ? 183 CB 1
   ATOM 5427 CG B PRO A 187 ? 0.38545 -10.45185 -37.29276 0.415 17.60921 C ? A ? 183 CG 1
   ATOM 5428 CD B PRO A 187 ? -0.31554 -11.38320 -36.32441 0.415 17.85571 C ? A ? 183 CD 1
   ATOM 5429 HA B PRO A 187 ? 0.35007 -8.72584 -34.89863 0.415 20.40558 H ? A ? 183 HA 1
   ATOM 5430 HB2 B PRO A 187 ? -0.84695 -8.80170 -37.40925 0.415 21.99026 H ? A ? 183 HB2 1
   ATOM 5431 HB3 B PRO A 187 ? 0.65805 -8.41908 -37.07159 0.415 21.99026 H ? A ? 183 HB3 1
   ATOM 5432 HG2 B PRO A 187 ? 0.11936 -10.64170 -38.20602 0.415 21.13106 H ? A ? 183 HG2 1
   ATOM 5433 HG3 B PRO A 187 ? 1.34862 -10.52663 -37.20548 0.415 21.13106 H ? A ? 183 HG3 1
   ATOM 5434 HD2 B PRO A 187 ? -1.17374 -11.66677 -36.67653 0.415 21.42685 H ? A ? 183 HD2 1
   ATOM 5435 HD3 B PRO A 187 ? 0.23499 -12.15748 -36.12872 0.415 21.42685 H ? A ? 183 HD3 1
   ATOM 5436 N A ILE A 188 ? -1.79867 -7.22540 -34.70694 0.585 16.19916 N ? A ? 184 N 1
   ATOM 5437 CA A ILE A 188 ? -2.98160 -6.39594 -34.52045 0.585 18.38646 C ? A ? 184 CA 1
   ATOM 5438 C A ILE A 188 ? -3.44843 -5.80034 -35.84535 0.585 21.99113 C ? A ? 184 C 1
   ATOM 5439 O A ILE A 188 ? -4.65021 -5.59126 -36.03744 0.585 20.26983 O ? A ? 184 O 1
   ATOM 5440 CB A ILE A 188 ? -2.68823 -5.29953 -33.48225 0.585 17.13527 C ? A ? 184 CB 1
   ATOM 5441 CG1 A ILE A 188 ? -2.54710 -5.93241 -32.09759 0.585 16.70366 C ? A ? 184 CG1 1
   ATOM 5442 CG2 A ILE A 188 ? -3.78336 -4.24722 -33.47734 0.585 21.68094 C ? A ? 184 CG2 1
   ATOM 5443 CD1 A ILE A 188 ? -2.07664 -4.99815 -31.03826 0.585 19.43403 C ? A ? 184 CD1 1
   ATOM 5444 H A ILE A 188 ? -1.05910 -6.85123 -34.47752 0.585 19.43899 H ? A ? 184 H 1
   ATOM 5445 HA A ILE A 188 ? -3.70220 -6.95028 -34.18229 0.585 22.06375 H ? A ? 184 HA 1
   ATOM 5446 HB A ILE A 188 ? -1.85624 -4.86187 -33.72128 0.585 20.56232 H ? A ? 184 HB 1
   ATOM 5447 HG12 A ILE A 188 ? -3.41283 -6.27381 -31.82395 0.585 20.04440 H ? A ? 184 HG12 1
   ATOM 5448 HG13 A ILE A 188 ? -1.90660 -6.65873 -32.15340 0.585 20.04440 H ? A ? 184 HG13 1
   ATOM 5449 HG21 A ILE A 188 ? -3.67146 -3.67861 -32.69948 0.585 26.01713 H ? A ? 184 HG21 1
   ATOM 5450 HG22 A ILE A 188 ? -3.71572 -3.71726 -34.28695 0.585 26.01713 H ? A ? 184 HG22 1
   ATOM 5451 HG23 A ILE A 188 ? -4.64603 -4.68936 -33.44252 0.585 26.01713 H ? A ? 184 HG23 1
   ATOM 5452 HD11 A ILE A 188 ? -1.77049 -5.51367 -30.27576 0.585 23.32083 H ? A ? 184 HD11 1
   ATOM 5453 HD12 A ILE A 188 ? -1.34794 -4.46314 -31.38992 0.585 23.32083 H ? A ? 184 HD12 1
   ATOM 5454 HD13 A ILE A 188 ? -2.81210 -4.42310 -30.77498 0.585 23.32083 H ? A ? 184 HD13 1
   ATOM 5455 N B ILE A 188 ? -1.51142 -7.07902 -34.78387 0.415 16.29272 N ? A ? 184 N 1
   ATOM 5456 CA B ILE A 188 ? -2.64046 -6.17003 -34.63385 0.415 18.82431 C ? A ? 184 CA 1
   ATOM 5457 C B ILE A 188 ? -3.06131 -5.59057 -35.98453 0.415 20.32662 C ? A ? 184 C 1
   ATOM 5458 O B ILE A 188 ? -4.22684 -5.68569 -36.37193 0.415 19.91700 O ? A ? 184 O 1
   ATOM 5459 CB B ILE A 188 ? -2.28844 -5.06546 -33.61297 0.415 15.06409 C ? A ? 184 CB 1
   ATOM 5460 CG1 B ILE A 188 ? -2.34127 -5.65303 -32.19780 0.415 17.06127 C ? A ? 184 CG1 1
   ATOM 5461 CG2 B ILE A 188 ? -3.22427 -3.88328 -33.75693 0.415 18.69080 C ? A ? 184 CG2 1
   ATOM 5462 CD1 B ILE A 188 ? -1.73494 -4.78309 -31.13418 0.415 19.71298 C ? A ? 184 CD1 1
   ATOM 5463 H B ILE A 188 ? -0.74900 -6.70860 -34.63859 0.415 19.55127 H ? A ? 184 H 1
   ATOM 5464 HA B ILE A 188 ? -3.39822 -6.66258 -34.28158 0.415 22.58918 H ? A ? 184 HA 1
   ATOM 5465 HB B ILE A 188 ? -1.38965 -4.74379 -33.78505 0.415 18.07691 H ? A ? 184 HB 1
   ATOM 5466 HG12 B ILE A 188 ? -3.26995 -5.80085 -31.95989 0.415 20.47352 H ? A ? 184 HG12 1
   ATOM 5467 HG13 B ILE A 188 ? -1.86012 -6.49529 -32.19558 0.415 20.47352 H ? A ? 184 HG13 1
   ATOM 5468 HG21 B ILE A 188 ? -3.16814 -3.33688 -32.95744 0.415 22.42896 H ? A ? 184 HG21 1
   ATOM 5469 HG22 B ILE A 188 ? -2.95963 -3.36357 -34.53202 0.415 22.42896 H ? A ? 184 HG22 1
   ATOM 5470 HG23 B ILE A 188 ? -4.13042 -4.20993 -33.87139 0.415 22.42896 H ? A ? 184 HG23 1
   ATOM 5471 HD11 B ILE A 188 ? -1.67609 -5.28855 -30.30838 0.415 23.65557 H ? A ? 184 HD11 1
   ATOM 5472 HD12 B ILE A 188 ? -0.84889 -4.50861 -31.41786 0.415 23.65557 H ? A ? 184 HD12 1
   ATOM 5473 HD13 B ILE A 188 ? -2.29737 -4.00336 -31.00538 0.415 23.65557 H ? A ? 184 HD13 1
   ATOM 5474 N A GLY A 189 ? -2.52617 -5.51189 -36.76646 0.585 18.30691 N ? A ? 185 N 1
   ATOM 5475 CA A GLY A 189 ? -2.86167 -4.90363 -38.03552 0.585 23.84223 C ? A ? 185 CA 1
   ATOM 5476 C A GLY A 189 ? -3.03976 -5.91953 -39.15345 0.585 24.67146 C ? A ? 185 C 1
   ATOM 5477 O A GLY A 189 ? -3.11961 -7.13089 -38.93693 0.585 19.34137 O ? A ? 185 O 1
   ATOM 5478 H A GLY A 189 ? -1.68564 -5.66556 -36.66901 0.585 21.96829 H ? A ? 185 H 1
   ATOM 5479 HA2 A GLY A 189 ? -3.69005 -4.40771 -37.94199 0.585 28.61068 H ? A ? 185 HA2 1
   ATOM 5480 HA3 A GLY A 189 ? -2.15439 -4.29147 -38.29225 0.585 28.61068 H ? A ? 185 HA3 1
   ATOM 5481 N B GLY A 189 ? -2.12390 -5.01571 -36.73641 0.415 19.45762 N ? A ? 185 N 1
   ATOM 5482 CA B GLY A 189 ? -2.45352 -4.49178 -38.04260 0.415 22.27818 C ? A ? 185 CA 1
   ATOM 5483 C B GLY A 189 ? -2.67242 -5.61000 -39.04308 0.415 24.82548 C ? A ? 185 C 1
   ATOM 5484 O B GLY A 189 ? -2.17965 -6.72829 -38.88211 0.415 26.22048 O ? A ? 185 O 1
   ATOM 5485 H B GLY A 189 ? -1.29983 -4.92083 -36.50945 0.415 23.34915 H ? A ? 185 H 1
   ATOM 5486 HA2 B GLY A 189 ? -3.26440 -3.96247 -37.98609 0.415 26.73381 H ? A ? 185 HA2 1
   ATOM 5487 HA3 B GLY A 189 ? -1.73021 -3.92857 -38.35965 0.415 26.73381 H ? A ? 185 HA3 1
   ATOM 5488 N A ASP A 190 ? -3.11543 -5.39953 -40.38062 0.585 26.45218 N ? A ? 186 N 1
   ATOM 5489 CA A ASP A 190 ? -3.31788 -6.23653 -41.55791 0.585 31.16561 C ? A ? 186 CA 1
   ATOM 5490 C A ASP A 190 ? -2.18861 -6.15183 -42.57615 0.585 30.19865 C ? A ? 186 C 1
   ATOM 5491 O A ASP A 190 ? -2.27809 -6.79177 -43.63097 0.585 30.34021 O ? A ? 186 O 1
   ATOM 5492 CB A ASP A 190 ? -4.64598 -5.88630 -42.24593 0.585 27.89030 C ? A ? 186 CB 1
   ATOM 5493 CG A ASP A 190 ? -4.70801 -4.44218 -42.71759 0.585 37.52807 C ? A ? 186 CG 1
   ATOM 5494 OD1 A ASP A 190 ? -3.71548 -3.70186 -42.53941 0.585 34.76165 O ? A ? 186 OD1 1
   ATOM 5495 OD2 A ASP A 190 ? -5.75922 -4.04353 -43.27022 0.585 37.49734 O ? A ? 186 OD2 1
   ATOM 5496 H A ASP A 190 ? -3.05171 -4.55976 -40.55477 0.585 31.74261 H ? A ? 186 H 1
   ATOM 5497 HA A ASP A 190 ? -3.36947 -7.15793 -41.25914 0.585 37.39873 H ? A ? 186 HA 1
   ATOM 5498 HB2 A ASP A 190 ? -4.76023 -6.45889 -43.02052 0.585 33.46836 H ? A ? 186 HB2 1
   ATOM 5499 HB3 A ASP A 190 ? -5.37254 -6.02744 -41.61897 0.585 33.46836 H ? A ? 186 HB3 1
   ATOM 5500 N B ASP A 190 ? -3.42962 -5.30119 -40.09955 0.415 25.70879 N ? A ? 186 N 1
   ATOM 5501 CA B ASP A 190 ? -3.82446 -6.29955 -41.08471 0.415 31.47110 C ? A ? 186 CA 1
   ATOM 5502 C B ASP A 190 ? -2.93140 -6.30437 -42.31602 0.415 29.54641 C ? A ? 186 C 1
   ATOM 5503 O B ASP A 190 ? -3.36452 -6.76984 -43.37122 0.415 34.56772 O ? A ? 186 O 1
   ATOM 5504 CB B ASP A 190 ? -5.27599 -6.09453 -41.51239 0.415 35.79516 C ? A ? 186 CB 1
   ATOM 5505 CG B ASP A 190 ? -5.55143 -4.69135 -42.01700 0.415 36.29885 C ? A ? 186 CG 1
   ATOM 5506 OD1 B ASP A 190 ? -4.58424 -3.97777 -42.36660 0.415 36.17619 O ? A ? 186 OD1 1
   ATOM 5507 OD2 B ASP A 190 ? -6.73774 -4.29396 -42.02417 0.415 45.68638 O ? A ? 186 OD2 1
   ATOM 5508 H B ASP A 190 ? -3.72736 -4.51144 -40.26462 0.415 30.85055 H ? A ? 186 H 1
   ATOM 5509 HA B ASP A 190 ? -3.75278 -7.16764 -40.65788 0.415 37.76532 H ? A ? 186 HA 1
   ATOM 5510 HB2 B ASP A 190 ? -5.48480 -6.71586 -42.22741 0.415 42.95419 H ? A ? 186 HB2 1
   ATOM 5511 HB3 B ASP A 190 ? -5.85497 -6.25773 -40.75144 0.415 42.95419 H ? A ? 186 HB3 1
   ATOM 5512 N A GLY A 191 ? -1.12681 -5.40628 -42.29688 0.585 33.93176 N ? A ? 187 N 1
   ATOM 5513 CA A GLY A 191 ? 0.00953 -5.36533 -43.18575 0.585 30.05754 C ? A ? 187 CA 1
   ATOM 5514 C A GLY A 191 ? 0.79521 -6.65640 -43.13974 0.585 31.61256 C ? A ? 187 C 1
   ATOM 5515 O A GLY A 191 ? 0.59823 -7.50243 -42.25540 0.585 26.12889 O ? A ? 187 O 1
   ATOM 5516 H A GLY A 191 ? -1.04646 -4.91598 -41.59492 0.585 40.71811 H ? A ? 187 H 1
   ATOM 5517 HA2 A GLY A 191 ? -0.29484 -5.22050 -44.09530 0.585 36.06905 H ? A ? 187 HA2 1
   ATOM 5518 HA3 A GLY A 191 ? 0.59622 -4.63669 -42.92927 0.585 36.06905 H ? A ? 187 HA3 1
   ATOM 5519 N B GLY A 191 ? -1.69638 -5.80966 -42.20496 0.415 31.34305 N ? A ? 187 N 1
   ATOM 5520 CA B GLY A 191 ? -0.76605 -5.82410 -43.30963 0.415 30.17245 C ? A ? 187 CA 1
   ATOM 5521 C B GLY A 191 ? 0.10120 -7.06498 -43.33867 0.415 32.47266 C ? A ? 187 C 1
   ATOM 5522 O B GLY A 191 ? -0.23784 -8.11318 -42.77354 0.415 31.74636 O ? A ? 187 O 1
   ATOM 5523 H B GLY A 191 ? -1.37923 -5.45805 -41.48706 0.415 37.61166 H ? A ? 187 H 1
   ATOM 5524 HA2 B GLY A 191 ? -1.26054 -5.78081 -44.14300 0.415 36.20694 H ? A ? 187 HA2 1
   ATOM 5525 HA3 B GLY A 191 ? -0.18490 -5.05002 -43.24667 0.415 36.20694 H ? A ? 187 HA3 1
   ATOM 5526 N A PRO A 192 ? 1.70548 -6.83990 -44.09666 0.585 29.44101 N ? A ? 188 N 1
   ATOM 5527 CA A PRO A 192 ? 2.46057 -8.09960 -44.14688 0.585 30.04739 C ? A ? 188 CA 1
   ATOM 5528 C A PRO A 192 ? 3.38472 -8.25131 -42.94794 0.585 26.26691 C ? A ? 188 C 1
   ATOM 5529 O A PRO A 192 ? 3.99314 -7.28726 -42.47687 0.585 32.08288 O ? A ? 188 O 1
   ATOM 5530 CB A PRO A 192 ? 3.25123 -7.99752 -45.45725 0.585 34.63009 C ? A ? 188 CB 1
   ATOM 5531 CG A PRO A 192 ? 3.36026 -6.51517 -45.72526 0.585 34.01293 C ? A ? 188 CG 1
   ATOM 5532 CD A PRO A 192 ? 2.05307 -5.92932 -45.20412 0.585 31.93872 C ? A ? 188 CD 1
   ATOM 5533 HA A PRO A 192 ? 1.85572 -8.85679 -44.18829 0.585 36.05687 H ? A ? 188 HA 1
   ATOM 5534 HB2 A PRO A 192 ? 4.12833 -8.39679 -45.34688 0.585 41.55611 H ? A ? 188 HB2 1
   ATOM 5535 HB3 A PRO A 192 ? 2.77002 -8.44576 -46.17029 0.585 41.55611 H ? A ? 188 HB3 1
   ATOM 5536 HG2 A PRO A 192 ? 4.12060 -6.14702 -45.24855 0.585 40.81551 H ? A ? 188 HG2 1
   ATOM 5537 HG3 A PRO A 192 ? 3.45710 -6.35653 -46.67729 0.585 40.81551 H ? A ? 188 HG3 1
   ATOM 5538 HD2 A PRO A 192 ? 2.18278 -5.02385 -44.88132 0.585 38.32647 H ? A ? 188 HD2 1
   ATOM 5539 HD3 A PRO A 192 ? 1.36873 -5.94165 -45.89146 0.585 38.32647 H ? A ? 188 HD3 1
   ATOM 5540 N B PRO A 192 ? 1.24481 -6.97355 -44.01214 0.415 31.06828 N ? A ? 188 N 1
   ATOM 5541 CA B PRO A 192 ? 2.15293 -8.12317 -44.07420 0.415 29.86693 C ? A ? 188 CA 1
   ATOM 5542 C B PRO A 192 ? 3.13228 -8.17095 -42.91184 0.415 26.69914 C ? A ? 188 C 1
   ATOM 5543 O B PRO A 192 ? 3.53430 -7.15176 -42.34723 0.415 32.37407 O ? A ? 188 O 1
   ATOM 5544 CB B PRO A 192 ? 2.88836 -7.90818 -45.40419 0.415 34.05421 C ? A ? 188 CB 1
   ATOM 5545 CG B PRO A 192 ? 2.95136 -6.39791 -45.53461 0.415 33.68799 C ? A ? 188 CG 1
   ATOM 5546 CD B PRO A 192 ? 1.67484 -5.86391 -44.88651 0.415 33.37727 C ? A ? 188 CD 1
   ATOM 5547 HA B PRO A 192 ? 1.65341 -8.95411 -44.10445 0.415 35.84032 H ? A ? 188 HA 1
   ATOM 5548 HB2 B PRO A 192 ? 3.77660 -8.29583 -45.36359 0.415 40.86505 H ? A ? 188 HB2 1
   ATOM 5549 HB3 B PRO A 192 ? 2.38651 -8.30434 -46.13364 0.415 40.86505 H ? A ? 188 HB3 1
   ATOM 5550 HG2 B PRO A 192 ? 3.73605 -6.06300 -45.07309 0.415 40.42558 H ? A ? 188 HG2 1
   ATOM 5551 HG3 B PRO A 192 ? 2.98813 -6.15264 -46.47237 0.415 40.42558 H ? A ? 188 HG3 1
   ATOM 5552 HD2 B PRO A 192 ? 1.85991 -5.06659 -44.36600 0.415 40.05272 H ? A ? 188 HD2 1
   ATOM 5553 HD3 B PRO A 192 ? 1.00119 -5.67292 -45.55780 0.415 40.05272 H ? A ? 188 HD3 1
   ATOM 5554 N A VAL A 193 ? 3.48564 -9.48464 -42.45451 0.585 25.61549 N ? A ? 189 N 1
   ATOM 5555 CA A VAL A 193 ? 4.38240 -9.80733 -41.35684 0.585 24.69649 C ? A ? 189 CA 1
   ATOM 5556 C A VAL A 193 ? 5.28434 -10.95384 -41.78322 0.585 30.07361 C ? A ? 189 C 1
   ATOM 5557 O A VAL A 193 ? 4.97052 -11.73184 -42.68675 0.585 25.57256 O ? A ? 189 O 1
   ATOM 5558 CB A VAL A 193 ? 3.62333 -10.16292 -40.05979 0.585 20.42715 C ? A ? 189 CB 1
   ATOM 5559 CG1 A VAL A 193 ? 2.72097 -9.00977 -39.66613 0.585 21.70462 C ? A ? 189 CG1 1
   ATOM 5560 CG2 A VAL A 193 ? 2.82893 -11.44203 -40.22969 0.585 26.37101 C ? A ? 189 CG2 1
   ATOM 5561 H A VAL A 193 ? 3.03677 -10.15779 -42.74602 0.585 30.73858 H ? A ? 189 H 1
   ATOM 5562 HA A VAL A 193 ? 4.94361 -9.03856 -41.16996 0.585 29.63579 H ? A ? 189 HA 1
   ATOM 5563 HB A VAL A 193 ? 4.26211 -10.31451 -39.34574 0.585 24.51258 H ? A ? 189 HB 1
   ATOM 5564 HG11 A VAL A 193 ? 2.30801 -9.20946 -38.81144 0.585 26.04555 H ? A ? 189 HG11 1
   ATOM 5565 HG12 A VAL A 193 ? 3.25337 -8.20201 -39.59557 0.585 26.04555 H ? A ? 189 HG12 1
   ATOM 5566 HG13 A VAL A 193 ? 2.03771 -8.89731 -40.34539 0.585 26.04555 H ? A ? 189 HG13 1
   ATOM 5567 HG21 A VAL A 193 ? 2.22690 -11.54238 -39.47577 0.585 31.64521 H ? A ? 189 HG21 1
   ATOM 5568 HG22 A VAL A 193 ? 2.32070 -11.39096 -41.05431 0.585 31.64521 H ? A ? 189 HG22 1
   ATOM 5569 HG23 A VAL A 193 ? 3.44249 -12.19247 -40.26522 0.585 31.64521 H ? A ? 189 HG23 1
   ATOM 5570 N B VAL A 193 ? 3.51499 -9.39839 -42.55364 0.415 25.72298 N ? A ? 189 N 1
   ATOM 5571 CA B VAL A 193 ? 4.49321 -9.64683 -41.50173 0.415 24.91629 C ? A ? 189 CA 1
   ATOM 5572 C B VAL A 193 ? 5.40707 -10.78687 -41.93444 0.415 29.76034 C ? A ? 189 C 1
   ATOM 5573 O B VAL A 193 ? 5.20564 -11.42403 -42.96898 0.415 24.63095 O ? A ? 189 O 1
   ATOM 5574 CB B VAL A 193 ? 3.83191 -9.97475 -40.14466 0.415 21.09155 C ? A ? 189 CB 1
   ATOM 5575 CG1 B VAL A 193 ? 3.03865 -8.77923 -39.64969 0.415 21.80147 C ? A ? 189 CG1 1
   ATOM 5576 CG2 B VAL A 193 ? 2.94679 -11.20203 -40.25623 0.415 26.14429 C ? A ? 189 CG2 1
   ATOM 5577 H B VAL A 193 ? 3.21272 -10.11725 -42.91623 0.415 30.86758 H ? A ? 189 H 1
   ATOM 5578 HA B VAL A 193 ? 5.03707 -8.85148 -41.38980 0.415 29.89955 H ? A ? 189 HA 1
   ATOM 5579 HB B VAL A 193 ? 4.52519 -10.17250 -39.49569 0.415 25.30986 H ? A ? 189 HB 1
   ATOM 5580 HG11 B VAL A 193 ? 2.66372 -8.98732 -38.77962 0.415 26.16176 H ? A ? 189 HG11 1
   ATOM 5581 HG12 B VAL A 193 ? 3.63085 -8.01412 -39.58028 0.415 26.16176 H ? A ? 189 HG12 1
   ATOM 5582 HG13 B VAL A 193 ? 2.32623 -8.58997 -40.28020 0.415 26.16176 H ? A ? 189 HG13 1
   ATOM 5583 HG21 B VAL A 193 ? 2.46737 -11.32256 -39.42165 0.415 31.37315 H ? A ? 189 HG21 1
   ATOM 5584 HG22 B VAL A 193 ? 2.31786 -11.07276 -40.98330 0.415 31.37315 H ? A ? 189 HG22 1
   ATOM 5585 HG23 B VAL A 193 ? 3.50247 -11.97709 -40.43341 0.415 31.37315 H ? A ? 189 HG23 1
   ATOM 5586 N . LEU A 194 ? 6.42701 -11.03730 -41.12156 1.000 20.09303 N ? A ? 190 N 1
   ATOM 5587 CA . LEU A 194 ? 7.40999 -12.06921 -41.39992 1.000 18.44360 C ? A ? 190 CA 1
   ATOM 5588 C . LEU A 194 ? 7.10482 -13.29518 -40.55591 1.000 25.75779 C ? A ? 190 C 1
   ATOM 5589 O . LEU A 194 ? 7.12820 -13.21905 -39.32603 1.000 24.60917 O ? A ? 190 O 1
   ATOM 5590 HA . LEU A 194 ? 7.35718 -12.32491 -42.33412 1.000 22.13232 H ? A ? 190 HA 1
   ATOM 5591 CB A LEU A 194 ? 8.82307 -11.56309 -41.11502 0.305 21.68041 C ? A ? 190 CB 1
   ATOM 5592 CG A LEU A 194 ? 9.40331 -10.53062 -42.07930 0.305 27.87792 C ? A ? 190 CG 1
   ATOM 5593 CD1 A LEU A 194 ? 10.77007 -10.07458 -41.58119 0.305 25.92791 C ? A ? 190 CD1 1
   ATOM 5594 CD2 A LEU A 194 ? 9.50152 -11.10189 -43.48546 0.305 29.34395 C ? A ? 190 CD2 1
   ATOM 5595 H A LEU A 194 ? 6.66044 -10.49709 -40.49444 0.585 24.11164 H ? A ? 190 H 1
   ATOM 5596 HB2 A LEU A 194 ? 8.82161 -11.15664 -40.23429 0.305 26.01650 H ? A ? 190 HB2 1
   ATOM 5597 HB3 A LEU A 194 ? 9.42075 -12.32699 -41.12688 0.305 26.01650 H ? A ? 190 HB3 1
   ATOM 5598 HG A LEU A 194 ? 8.81678 -9.75911 -42.11996 0.305 33.45351 H ? A ? 190 HG 1
   ATOM 5599 HD11 A LEU A 194 ? 11.12908 -9.41925 -42.19970 0.305 31.11349 H ? A ? 190 HD11 1
   ATOM 5600 HD12 A LEU A 194 ? 10.66959 -9.67873 -40.70135 0.305 31.11349 H ? A ? 190 HD12 1
   ATOM 5601 HD13 A LEU A 194 ? 11.36092 -10.84235 -41.53295 0.305 31.11349 H ? A ? 190 HD13 1
   ATOM 5602 HD21 A LEU A 194 ? 10.01696 -10.49377 -44.03810 0.305 35.21274 H ? A ? 190 HD21 1
   ATOM 5603 HD22 A LEU A 194 ? 9.94104 -11.96567 -43.44542 0.305 35.21274 H ? A ? 190 HD22 1
   ATOM 5604 HD23 A LEU A 194 ? 8.60772 -11.20207 -43.84876 0.305 35.21274 H ? A ? 190 HD23 1
   ATOM 5605 CB B LEU A 194 ? 8.82378 -11.56281 -41.11607 0.218 21.70959 C ? A ? 190 CB 1
   ATOM 5606 CG B LEU A 194 ? 9.29294 -10.36683 -41.94348 0.218 27.31008 C ? A ? 190 CG 1
   ATOM 5607 CD1 B LEU A 194 ? 10.65169 -9.88985 -41.44512 0.218 25.70403 C ? A ? 190 CD1 1
   ATOM 5608 CD2 B LEU A 194 ? 9.35525 -10.71935 -43.42183 0.218 30.58088 C ? A ? 190 CD2 1
   ATOM 5609 H B LEU A 194 ? 6.57122 -10.61216 -40.38803 0.415 24.11164 H ? A ? 190 H 1
   ATOM 5610 HB2 B LEU A 194 ? 8.86818 -11.30033 -40.18332 0.218 26.05151 H ? A ? 190 HB2 1
   ATOM 5611 HB3 B LEU A 194 ? 9.44379 -12.28913 -41.28621 0.218 26.05151 H ? A ? 190 HB3 1
   ATOM 5612 HG B LEU A 194 ? 8.65658 -9.64163 -41.84341 0.218 32.77210 H ? A ? 190 HG 1
   ATOM 5613 HD11 B LEU A 194 ? 10.93409 -9.12952 -41.97714 0.218 30.84484 H ? A ? 190 HD11 1
   ATOM 5614 HD12 B LEU A 194 ? 10.57331 -9.63093 -40.51360 0.218 30.84484 H ? A ? 190 HD12 1
   ATOM 5615 HD13 B LEU A 194 ? 11.29244 -10.61255 -41.53476 0.218 30.84484 H ? A ? 190 HD13 1
   ATOM 5616 HD21 B LEU A 194 ? 9.74362 -9.97514 -43.90785 0.218 36.69706 H ? A ? 190 HD21 1
   ATOM 5617 HD22 B LEU A 194 ? 9.90441 -11.51089 -43.53486 0.218 36.69706 H ? A ? 190 HD22 1
   ATOM 5618 HD23 B LEU A 194 ? 8.45651 -10.89158 -43.74356 0.218 36.69706 H ? A ? 190 HD23 1
   ATOM 5619 CB C LEU A 194 ? 8.82049 -11.55823 -41.11498 0.477 21.62403 C ? A ? 190 CB 1
   ATOM 5620 CG C LEU A 194 ? 9.25639 -10.33270 -41.91569 0.477 27.26201 C ? A ? 190 CG 1
   ATOM 5621 CD1 C LEU A 194 ? 10.59822 -9.83350 -41.40940 0.477 25.65944 C ? A ? 190 CD1 1
   ATOM 5622 CD2 C LEU A 194 ? 9.33107 -10.66304 -43.40392 0.477 30.71453 C ? A ? 190 CD2 1
   ATOM 5623 HB2 C LEU A 194 ? 8.87388 -11.32276 -40.17551 0.477 25.94883 H ? A ? 190 HB2 1
   ATOM 5624 HB3 C LEU A 194 ? 9.44748 -12.27095 -41.31451 0.477 25.94883 H ? A ? 190 HB3 1
   ATOM 5625 HG C LEU A 194 ? 8.60312 -9.62474 -41.80201 0.477 32.71441 H ? A ? 190 HG 1
   ATOM 5626 HD11 C LEU A 194 ? 10.85849 -9.05236 -41.92221 0.477 30.79133 H ? A ? 190 HD11 1
   ATOM 5627 HD12 C LEU A 194 ? 10.51511 -9.60078 -40.47140 0.477 30.79133 H ? A ? 190 HD12 1
   ATOM 5628 HD13 C LEU A 194 ? 11.25818 -10.53592 -41.51872 0.477 30.79133 H ? A ? 190 HD13 1
   ATOM 5629 HD21 C LEU A 194 ? 9.69675 -9.90033 -43.87874 0.477 36.85744 H ? A ? 190 HD21 1
   ATOM 5630 HD22 C LEU A 194 ? 9.90446 -11.43559 -43.52754 0.477 36.85744 H ? A ? 190 HD22 1
   ATOM 5631 HD23 C LEU A 194 ? 8.43835 -10.85824 -43.72926 0.477 36.85744 H ? A ? 190 HD23 1
   ATOM 5632 N . LEU A 195 ? 6.81380 -14.42128 -41.21156 1.000 26.42517 N ? A ? 191 N 1
   ATOM 5633 CA . LEU A 195 ? 6.62108 -15.67571 -40.49290 1.000 22.13557 C ? A ? 191 CA 1
   ATOM 5634 C . LEU A 195 ? 7.91308 -16.46617 -40.51397 1.000 25.17760 C ? A ? 191 C 1
   ATOM 5635 O . LEU A 195 ? 8.42382 -16.76463 -41.60505 1.000 27.28839 O ? A ? 191 O 1
   ATOM 5636 H . LEU A 195 ? 6.72414 -14.48090 -42.06480 1.000 31.71020 H ? A ? 191 H 1
   ATOM 5637 HA . LEU A 195 ? 6.38451 -15.48759 -39.57119 1.000 26.56268 H ? A ? 191 HA 1
   ATOM 5638 CB A LEU A 195 ? 5.49385 -16.48901 -41.11746 0.513 23.90160 C ? A ? 191 CB 1
   ATOM 5639 CG A LEU A 195 ? 4.14017 -15.77478 -41.11733 0.513 26.20517 C ? A ? 191 CG 1
   ATOM 5640 CD1 A LEU A 195 ? 3.04603 -16.69459 -41.65070 0.513 32.27977 C ? A ? 191 CD1 1
   ATOM 5641 CD2 A LEU A 195 ? 3.75052 -15.25895 -39.72546 0.513 27.77219 C ? A ? 191 CD2 1
   ATOM 5642 HB2 A LEU A 195 ? 5.72551 -16.68447 -42.03889 0.513 28.68192 H ? A ? 191 HB2 1
   ATOM 5643 HB3 A LEU A 195 ? 5.39314 -17.31466 -40.61839 0.513 28.68192 H ? A ? 191 HB3 1
   ATOM 5644 HG A LEU A 195 ? 4.22126 -15.00333 -41.69973 0.513 31.44620 H ? A ? 191 HG 1
   ATOM 5645 HD11 A LEU A 195 ? 2.21805 -16.19391 -41.71898 0.513 38.73573 H ? A ? 191 HD11 1
   ATOM 5646 HD12 A LEU A 195 ? 3.30754 -17.02225 -42.52543 0.513 38.73573 H ? A ? 191 HD12 1
   ATOM 5647 HD13 A LEU A 195 ? 2.93306 -17.43880 -41.03890 0.513 38.73573 H ? A ? 191 HD13 1
   ATOM 5648 HD21 A LEU A 195 ? 2.81926 -14.98786 -39.73842 0.513 33.32663 H ? A ? 191 HD21 1
   ATOM 5649 HD22 A LEU A 195 ? 3.87918 -15.96958 -39.07788 0.513 33.32663 H ? A ? 191 HD22 1
   ATOM 5650 HD23 A LEU A 195 ? 4.31258 -14.50097 -39.50082 0.513 33.32663 H ? A ? 191 HD23 1
   ATOM 5651 CB B LEU A 195 ? 5.49512 -16.48981 -41.11595 0.303 23.94229 C ? A ? 191 CB 1
   ATOM 5652 CG B LEU A 195 ? 4.10779 -15.84672 -41.07599 0.303 26.23149 C ? A ? 191 CG 1
   ATOM 5653 CD1 B LEU A 195 ? 3.05898 -16.83585 -41.59021 0.303 32.12662 C ? A ? 191 CD1 1
   ATOM 5654 CD2 B LEU A 195 ? 3.73553 -15.36193 -39.68104 0.303 27.68240 C ? A ? 191 CD2 1
   ATOM 5655 HB2 B LEU A 195 ? 5.71361 -16.64574 -42.04807 0.303 28.73075 H ? A ? 191 HB2 1
   ATOM 5656 HB3 B LEU A 195 ? 5.43464 -17.33483 -40.64353 0.303 28.73075 H ? A ? 191 HB3 1
   ATOM 5657 HG B LEU A 195 ? 4.12176 -15.06541 -41.65067 0.303 31.47779 H ? A ? 191 HG 1
   ATOM 5658 HD11 B LEU A 195 ? 2.18644 -16.41288 -41.56419 0.303 38.55195 H ? A ? 191 HD11 1
   ATOM 5659 HD12 B LEU A 195 ? 3.27916 -17.08415 -42.50168 0.303 38.55195 H ? A ? 191 HD12 1
   ATOM 5660 HD13 B LEU A 195 ? 3.06216 -17.62275 -41.02306 0.303 38.55195 H ? A ? 191 HD13 1
   ATOM 5661 HD21 B LEU A 195 ? 2.79560 -15.12253 -39.67028 0.303 33.21888 H ? A ? 191 HD21 1
   ATOM 5662 HD22 B LEU A 195 ? 3.90278 -16.07414 -39.04410 0.303 33.21888 H ? A ? 191 HD22 1
   ATOM 5663 HD23 B LEU A 195 ? 4.27664 -14.58754 -39.46097 0.303 33.21888 H ? A ? 191 HD23 1
   ATOM 5664 CB C LEU A 195 ? 5.49499 -16.48916 -41.11662 0.184 23.96450 C ? A ? 191 CB 1
   ATOM 5665 CG C LEU A 195 ? 4.11198 -15.83629 -41.09461 0.184 26.23766 C ? A ? 191 CG 1
   ATOM 5666 CD1 C LEU A 195 ? 3.06525 -16.80130 -41.65152 0.184 32.11524 C ? A ? 191 CD1 1
   ATOM 5667 CD2 C LEU A 195 ? 3.72226 -15.38059 -39.69582 0.184 27.65462 C ? A ? 191 CD2 1
   ATOM 5668 HB2 C LEU A 195 ? 5.71999 -16.65638 -42.04523 0.184 28.75740 H ? A ? 191 HB2 1
   ATOM 5669 HB3 C LEU A 195 ? 5.42504 -17.32872 -40.63585 0.184 28.75740 H ? A ? 191 HB3 1
   ATOM 5670 HG C LEU A 195 ? 4.14034 -15.04500 -41.65492 0.184 31.48519 H ? A ? 191 HG 1
   ATOM 5671 HD11 C LEU A 195 ? 2.19693 -16.36928 -41.63498 0.184 38.53829 H ? A ? 191 HD11 1
   ATOM 5672 HD12 C LEU A 195 ? 3.30232 -17.03258 -42.56323 0.184 38.53829 H ? A ? 191 HD12 1
   ATOM 5673 HD13 C LEU A 195 ? 3.04781 -17.60009 -41.10149 0.184 38.53829 H ? A ? 191 HD13 1
   ATOM 5674 HD21 C LEU A 195 ? 2.78450 -15.13261 -39.69429 0.184 33.18555 H ? A ? 191 HD21 1
   ATOM 5675 HD22 C LEU A 195 ? 3.87286 -16.10884 -39.07302 0.184 33.18555 H ? A ? 191 HD22 1
   ATOM 5676 HD23 C LEU A 195 ? 4.26683 -14.61665 -39.44939 0.184 33.18555 H ? A ? 191 HD23 1
   ATOM 5677 N . PRO A 196 ? 8.48557 -16.81702 -39.37005 1.000 21.42382 N ? A ? 192 N 1
   ATOM 5678 CA . PRO A 196 ? 9.86874 -17.30140 -39.37152 1.000 20.85547 C ? A ? 192 CA 1
   ATOM 5679 C . PRO A 196 ? 10.02510 -18.80733 -39.52035 1.000 24.98384 C ? A ? 192 C 1
   ATOM 5680 O . PRO A 196 ? 9.12952 -19.59877 -39.21089 1.000 21.94540 O ? A ? 192 O 1
   ATOM 5681 CB . PRO A 196 ? 10.36698 -16.87068 -37.98595 1.000 27.09519 C ? A ? 192 CB 1
   ATOM 5682 CG . PRO A 196 ? 9.12082 -17.09969 -37.13927 1.000 19.16784 C ? A ? 192 CG 1
   ATOM 5683 CD . PRO A 196 ? 7.97187 -16.60239 -38.00151 1.000 21.72567 C ? A ? 192 CD 1
   ATOM 5684 HA . PRO A 196 ? 10.35802 -16.86771 -40.08804 1.000 25.02657 H ? A ? 192 HA 1
   ATOM 5685 HB2 . PRO A 196 ? 11.10704 -17.42704 -37.69668 1.000 32.51423 H ? A ? 192 HB2 1
   ATOM 5686 HB3 . PRO A 196 ? 10.63448 -15.93831 -37.98954 1.000 32.51423 H ? A ? 192 HB3 1
   ATOM 5687 HG2 . PRO A 196 ? 9.02332 -18.04419 -36.94099 1.000 23.00141 H ? A ? 192 HG2 1
   ATOM 5688 HG3 . PRO A 196 ? 9.18190 -16.59221 -36.31487 1.000 23.00141 H ? A ? 192 HG3 1
   ATOM 5689 HD2 . PRO A 196 ? 7.16826 -17.12269 -37.84527 1.000 26.07080 H ? A ? 192 HD2 1
   ATOM 5690 HD3 . PRO A 196 ? 7.79544 -15.66254 -37.83885 1.000 26.07080 H ? A ? 192 HD3 1
   ATOM 5691 N A ASP A 197 ? 11.21594 -19.20403 -39.96339 0.441 22.69603 N ? A ? 193 N 1
   ATOM 5692 CA A ASP A 197 ? 11.61630 -20.58598 -39.77024 0.441 22.37838 C ? A ? 193 CA 1
   ATOM 5693 C A ASP A 197 ? 11.89832 -20.84460 -38.28659 0.441 21.61686 C ? A ? 193 C 1
   ATOM 5694 O A ASP A 197 ? 12.02169 -19.92052 -37.47230 0.441 21.28943 O ? A ? 193 O 1
   ATOM 5695 CB A ASP A 197 ? 12.83865 -20.92283 -40.62274 0.441 22.16682 C ? A ? 193 CB 1
   ATOM 5696 CG A ASP A 197 ? 12.46017 -21.47078 -41.99462 0.441 26.71382 C ? A ? 193 CG 1
   ATOM 5697 OD1 A ASP A 197 ? 11.30784 -21.93582 -42.18280 0.441 30.77675 O ? A ? 193 OD1 1
   ATOM 5698 OD2 A ASP A 197 ? 13.32719 -21.43928 -42.88817 0.441 23.11863 O ? A ? 193 OD2 1
   ATOM 5699 H A ASP A 197 ? 11.78936 -18.70515 -40.36576 0.441 27.23523 H ? A ? 193 H 1
   ATOM 5700 HA A ASP A 197 ? 10.89759 -21.17353 -40.05158 0.441 26.85405 H ? A ? 193 HA 1
   ATOM 5701 HB2 A ASP A 197 ? 13.36476 -20.11861 -40.75446 0.441 26.60018 H ? A ? 193 HB2 1
   ATOM 5702 HB3 A ASP A 197 ? 13.36847 -21.59475 -40.16589 0.441 26.60018 H ? A ? 193 HB3 1
   ATOM 5703 N C ASP A 197 ? 11.17949 -19.18125 -40.07715 0.559 22.57866 N ? A ? 193 N 1
   ATOM 5704 CA C ASP A 197 ? 11.71051 -20.51930 -39.87592 0.559 22.29245 C ? A ? 193 CA 1
   ATOM 5705 C C ASP A 197 ? 11.90970 -20.75902 -38.38095 0.559 21.61888 C ? A ? 193 C 1
   ATOM 5706 O C ASP A 197 ? 12.13012 -19.82283 -37.60530 0.559 21.50889 O ? A ? 193 O 1
   ATOM 5707 CB C ASP A 197 ? 13.04123 -20.68722 -40.62283 0.559 21.72986 C ? A ? 193 CB 1
   ATOM 5708 CG C ASP A 197 ? 12.87342 -20.68456 -42.14101 0.559 27.63278 C ? A ? 193 CG 1
   ATOM 5709 OD1 C ASP A 197 ? 11.71862 -20.70577 -42.61881 0.559 16.92935 O ? A ? 193 OD1 1
   ATOM 5710 OD2 C ASP A 197 ? 13.90605 -20.65520 -42.85332 0.559 25.50031 O ? A ? 193 OD2 1
   ATOM 5711 H C ASP A 197 ? 11.66903 -18.67730 -40.57313 0.559 27.09439 H ? A ? 193 H 1
   ATOM 5712 HA C ASP A 197 ? 11.09475 -21.18218 -40.22568 0.559 26.75094 H ? A ? 193 HA 1
   ATOM 5713 HB2 C ASP A 197 ? 13.63125 -19.95483 -40.38536 0.559 26.07583 H ? A ? 193 HB2 1
   ATOM 5714 HB3 C ASP A 197 ? 13.44232 -21.53262 -40.36724 0.559 26.07583 H ? A ? 193 HB3 1
   ATOM 5715 N A ASN A 198 ? 12.00026 -22.12773 -37.93392 0.441 18.88009 N ? A ? 194 N 1
   ATOM 5716 CA A ASN A 198 ? 12.20716 -22.50323 -36.53614 0.441 17.98761 C ? A ? 194 CA 1
   ATOM 5717 C A ASN A 198 ? 13.54351 -21.98131 -36.01001 0.441 20.95023 C ? A ? 194 C 1
   ATOM 5718 O A ASN A 198 ? 14.60301 -22.23322 -36.58971 0.441 16.12325 O ? A ? 194 O 1
   ATOM 5719 CB A ASN A 198 ? 12.16098 -24.02550 -36.36324 0.441 18.91584 C ? A ? 194 CB 1
   ATOM 5720 CG A ASN A 198 ? 10.78082 -24.60971 -36.60475 0.441 22.09903 C ? A ? 194 CG 1
   ATOM 5721 OD1 A ASN A 198 ? 9.78804 -23.88918 -36.64719 0.441 20.56167 O ? A ? 194 OD1 1
   ATOM 5722 ND2 A ASN A 198 ? 10.71213 -25.93178 -36.72848 0.441 18.54822 N ? A ? 194 ND2 1
   ATOM 5723 H A ASN A 198 ? 11.95354 -22.79157 -38.47866 0.441 22.65610 H ? A ? 194 H 1
   ATOM 5724 HA A ASN A 198 ? 11.49003 -22.10736 -36.01661 0.441 21.58513 H ? A ? 194 HA 1
   ATOM 5725 HB2 A ASN A 198 ? 12.77274 -24.43306 -36.99613 0.441 22.69901 H ? A ? 194 HB2 1
   ATOM 5726 HB3 A ASN A 198 ? 12.42487 -24.24765 -35.45664 0.441 22.69901 H ? A ? 194 HB3 1
   ATOM 5727 HD21 A ASN A 198 ? 9.95312 -26.31189 -36.86638 0.441 22.25786 H ? A ? 194 HD21 1
   ATOM 5728 HD22 A ASN A 198 ? 11.42671 -26.40678 -36.67060 0.441 22.25786 H ? A ? 194 HD22 1
   ATOM 5729 N C ASN A 198 ? 11.82495 -22.02604 -37.97069 0.559 18.29279 N ? A ? 194 N 1
   ATOM 5730 CA C ASN A 198 ? 12.10104 -22.38409 -36.58023 0.559 17.77717 C ? A ? 194 CA 1
   ATOM 5731 C C ASN A 198 ? 13.42215 -21.77986 -36.11063 0.559 21.01247 C ? A ? 194 C 1
   ATOM 5732 O C ASN A 198 ? 14.40112 -21.73153 -36.85946 0.559 18.58098 O ? A ? 194 O 1
   ATOM 5733 CB C ASN A 198 ? 12.16703 -23.90878 -36.41436 0.559 18.86890 C ? A ? 194 CB 1
   ATOM 5734 CG C ASN A 198 ? 10.79748 -24.57681 -36.40949 0.559 22.59808 C ? A ? 194 CG 1
   ATOM 5735 OD1 C ASN A 198 ? 9.85627 -24.11401 -37.04721 0.559 20.55531 O ? A ? 194 OD1 1
   ATOM 5736 ND2 C ASN A 198 ? 10.69158 -25.68599 -35.68173 0.559 26.26041 N ? A ? 194 ND2 1
   ATOM 5737 H C ASN A 198 ? 11.61154 -22.69041 -38.47335 0.559 21.95135 H ? A ? 194 H 1
   ATOM 5738 HA C ASN A 198 ? 11.38031 -22.03936 -36.03013 0.559 21.33260 H ? A ? 194 HA 1
   ATOM 5739 HB2 C ASN A 198 ? 12.67736 -24.28246 -37.14977 0.559 22.64268 H ? A ? 194 HB2 1
   ATOM 5740 HB3 C ASN A 198 ? 12.60084 -24.11407 -35.57141 0.559 22.64268 H ? A ? 194 HB3 1
   ATOM 5741 HD21 C ASN A 198 ? 9.94142 -26.10472 -35.64273 0.559 31.51249 H ? A ? 194 HD21 1
   ATOM 5742 HD22 C ASN A 198 ? 11.37332 -25.98403 -35.25043 0.559 31.51249 H ? A ? 194 HD22 1
   ATOM 5743 N A HIS A 199 ? 13.50130 -21.27059 -34.88886 0.441 16.90128 N ? A ? 195 N 1
   ATOM 5744 CA A HIS A 199 ? 14.72101 -20.79146 -34.25071 0.441 15.45258 C ? A ? 195 CA 1
   ATOM 5745 C A HIS A 199 ? 14.41706 -20.62927 -32.76829 0.441 15.11379 C ? A ? 195 C 1
   ATOM 5746 O A HIS A 199 ? 13.37211 -21.06618 -32.28830 0.441 16.18331 O ? A ? 195 O 1
   ATOM 5747 CB A HIS A 199 ? 15.21523 -19.48398 -34.88823 0.441 15.08938 C ? A ? 195 CB 1
   ATOM 5748 CG A HIS A 199 ? 14.26519 -18.33313 -34.74628 0.441 16.39319 C ? A ? 195 CG 1
   ATOM 5749 ND1 A HIS A 199 ? 13.01036 -18.32448 -35.32025 0.441 17.95630 N ? A ? 195 ND1 1
   ATOM 5750 CD2 A HIS A 199 ? 14.39781 -17.14267 -34.11528 0.441 15.96890 C ? A ? 195 CD2 1
   ATOM 5751 CE1 A HIS A 199 ? 12.40617 -17.18503 -35.03402 0.441 18.59527 C ? A ? 195 CE1 1
   ATOM 5752 NE2 A HIS A 199 ? 13.22499 -16.45092 -34.30302 0.441 16.46791 N ? A ? 195 NE2 1
   ATOM 5753 H A HIS A 199 ? 12.77771 -21.05279 -34.47827 0.441 20.28154 H ? A ? 195 H 1
   ATOM 5754 HA A HIS A 199 ? 15.41869 -21.45479 -34.36955 0.441 18.54310 H ? A ? 195 HA 1
   ATOM 5755 HB2 A HIS A 199 ? 16.05061 -19.22951 -34.46599 0.441 18.10725 H ? A ? 195 HB2 1
   ATOM 5756 HB3 A HIS A 199 ? 15.35505 -19.63470 -35.83619 0.441 18.10725 H ? A ? 195 HB3 1
   ATOM 5757 HD2 A HIS A 199 ? 15.14296 -16.84810 -33.64318 0.441 19.16268 H ? A ? 195 HD2 1
   ATOM 5758 HE1 A HIS A 199 ? 11.54958 -16.94130 -35.30189 0.441 22.31433 H ? A ? 195 HE1 1
   ATOM 5759 HE2 A HIS A 199 ? 13.05240 -15.66697 -33.99440 0.441 19.76149 H ? A ? 195 HE2 1
   ATOM 5760 N C HIS A 199 ? 13.45651 -21.34073 -34.85144 0.559 16.78941 N ? A ? 195 N 1
   ATOM 5761 CA C HIS A 199 ? 14.66397 -20.77414 -34.24247 0.559 15.44472 C ? A ? 195 CA 1
   ATOM 5762 C C HIS A 199 ? 14.36789 -20.58189 -32.75843 0.559 15.05598 C ? A ? 195 C 1
   ATOM 5763 O C HIS A 199 ? 13.29060 -20.93859 -32.28170 0.559 15.96847 O ? A ? 195 O 1
   ATOM 5764 CB C HIS A 199 ? 15.07899 -19.45267 -34.88954 0.559 15.04864 C ? A ? 195 CB 1
   ATOM 5765 CG C HIS A 199 ? 14.16681 -18.30504 -34.57583 0.559 16.23325 C ? A ? 195 CG 1
   ATOM 5766 ND1 C HIS A 199 ? 13.06175 -17.99702 -35.34340 0.559 18.33319 N ? A ? 195 ND1 1
   ATOM 5767 CD2 C HIS A 199 ? 14.20776 -17.37916 -33.58830 0.559 18.61210 C ? A ? 195 CD2 1
   ATOM 5768 CE1 C HIS A 199 ? 12.45690 -16.93727 -34.83277 0.559 17.59968 C ? A ? 195 CE1 1
   ATOM 5769 NE2 C HIS A 199 ? 13.13361 -16.54166 -33.77072 0.559 16.89356 N ? A ? 195 NE2 1
   ATOM 5770 H C HIS A 199 ? 12.78136 -21.36023 -34.31911 0.559 20.14729 H ? A ? 195 H 1
   ATOM 5771 HA C HIS A 199 ? 15.39388 -21.40331 -34.35331 0.559 18.53366 H ? A ? 195 HA 1
   ATOM 5772 HB2 C HIS A 199 ? 15.96630 -19.21820 -34.57553 0.559 18.05837 H ? A ? 195 HB2 1
   ATOM 5773 HB3 C HIS A 199 ? 15.08752 -19.56757 -35.85268 0.559 18.05837 H ? A ? 195 HB3 1
   ATOM 5774 HD1 C HIS A 199 ? 12.80664 -18.42651 -36.04344 0.559 21.99982 H ? A ? 195 HD1 1
   ATOM 5775 HD2 C HIS A 199 ? 14.84417 -17.32098 -32.91265 0.559 22.33452 H ? A ? 195 HD2 1
   ATOM 5776 HE1 C HIS A 199 ? 11.68551 -16.53844 -35.16564 0.559 21.11961 H ? A ? 195 HE1 1
   ATOM 5777 HE2 C HIS A 199 ? 12.93454 -15.86881 -33.27349 0.559 20.27228 H ? A ? 195 HE2 1
   ATOM 5778 N . TYR A 200 ? 15.32593 -19.99598 -32.03531 1.000 15.55996 N ? A ? 196 N 1
   ATOM 5779 CA . TYR A 200 ? 15.11702 -19.77646 -30.60714 1.000 15.06282 C ? A ? 196 CA 1
   ATOM 5780 C . TYR A 200 ? 15.66383 -18.42840 -30.15737 1.000 14.79119 C ? A ? 196 C 1
   ATOM 5781 O . TYR A 200 ? 16.45262 -17.77432 -30.84974 1.000 14.58372 O ? A ? 196 O 1
   ATOM 5782 CB . TYR A 200 ? 15.71116 -20.93517 -29.76131 1.000 14.60785 C ? A ? 196 CB 1
   ATOM 5783 CG . TYR A 200 ? 17.22913 -21.07611 -29.68554 1.000 16.60464 C ? A ? 196 CG 1
   ATOM 5784 CD1 . TYR A 200 ? 17.93523 -21.79000 -30.64885 1.000 20.15502 C ? A ? 196 CD1 1
   ATOM 5785 CD2 . TYR A 200 ? 17.94617 -20.54824 -28.62032 1.000 18.02888 C ? A ? 196 CD2 1
   ATOM 5786 CE1 . TYR A 200 ? 19.32470 -21.93413 -30.57173 1.000 19.96253 C ? A ? 196 CE1 1
   ATOM 5787 CE2 . TYR A 200 ? 19.32032 -20.69738 -28.52951 1.000 16.99315 C ? A ? 196 CE2 1
   ATOM 5788 CZ . TYR A 200 ? 20.00255 -21.38759 -29.51445 1.000 21.11702 C ? A ? 196 CZ 1
   ATOM 5789 OH . TYR A 200 ? 21.37285 -21.51476 -29.40728 1.000 22.90315 O ? A ? 196 OH 1
   ATOM 5790 HA . TYR A 200 ? 14.16153 -19.73505 -30.44518 1.000 18.07539 H ? A ? 196 HA 1
   ATOM 5791 HB2 . TYR A 200 ? 15.39878 -20.82326 -28.84983 1.000 17.52942 H ? A ? 196 HB2 1
   ATOM 5792 HB3 . TYR A 200 ? 15.37483 -21.76811 -30.12736 1.000 17.52942 H ? A ? 196 HB3 1
   ATOM 5793 HD1 . TYR A 200 ? 17.47486 -22.17865 -31.35731 1.000 24.18602 H ? A ? 196 HD1 1
   ATOM 5794 HD2 . TYR A 200 ? 17.49398 -20.08432 -27.95309 1.000 21.63466 H ? A ? 196 HD2 1
   ATOM 5795 HE1 . TYR A 200 ? 19.78485 -22.39777 -31.23370 1.000 23.95504 H ? A ? 196 HE1 1
   ATOM 5796 HE2 . TYR A 200 ? 19.78243 -20.33454 -27.80861 1.000 20.39177 H ? A ? 196 HE2 1
   ATOM 5797 HH . TYR A 200 ? 21.74664 -21.16801 -30.07484 1.000 27.48378 H ? A ? 196 HH 1
   ATOM 5798 H A TYR A 200 ? 16.06791 -19.68536 -32.33957 0.441 18.67195 H ? A ? 196 H 1
   ATOM 5799 H C TYR A 200 ? 16.08229 -19.72573 -32.34268 0.559 18.67195 H ? A ? 196 H 1
   ATOM 5800 N . LEU A 201 ? 15.21322 -18.01349 -28.96753 1.000 13.98703 N ? A ? 197 N 1
   ATOM 5801 CA . LEU A 201 ? 15.67888 -16.80009 -28.32383 1.000 16.10789 C ? A ? 197 CA 1
   ATOM 5802 C . LEU A 201 ? 16.36359 -17.18920 -27.03040 1.000 15.56857 C ? A ? 197 C 1
   ATOM 5803 O . LEU A 201 ? 15.83671 -18.01834 -26.28160 1.000 16.86073 O ? A ? 197 O 1
   ATOM 5804 H . LEU A 201 ? 14.62135 -18.43632 -28.50871 1.000 16.78444 H ? A ? 197 H 1
   ATOM 5805 HA . LEU A 201 ? 16.31019 -16.33980 -28.89870 1.000 19.32947 H ? A ? 197 HA 1
   ATOM 5806 CB A LEU A 201 ? 14.52178 -15.84167 -28.04173 0.265 20.09084 C ? A ? 197 CB 1
   ATOM 5807 CG A LEU A 201 ? 13.64172 -15.50891 -29.24521 0.265 15.01413 C ? A ? 197 CG 1
   ATOM 5808 CD1 A LEU A 201 ? 12.46573 -14.65317 -28.79363 0.265 17.16329 C ? A ? 197 CD1 1
   ATOM 5809 CD2 A LEU A 201 ? 14.43464 -14.80519 -30.33443 0.265 17.42668 C ? A ? 197 CD2 1
   ATOM 5810 HB2 A LEU A 201 ? 13.95144 -16.24207 -27.36698 0.265 24.10901 H ? A ? 197 HB2 1
   ATOM 5811 HB3 A LEU A 201 ? 14.89022 -15.00714 -27.71201 0.265 24.10901 H ? A ? 197 HB3 1
   ATOM 5812 HG A LEU A 201 ? 13.30264 -16.33238 -29.62967 0.265 18.01696 H ? A ? 197 HG 1
   ATOM 5813 HD11 A LEU A 201 ? 11.91385 -14.44344 -29.56328 0.265 20.59595 H ? A ? 197 HD11 1
   ATOM 5814 HD12 A LEU A 201 ? 11.94747 -15.14829 -28.14005 0.265 20.59595 H ? A ? 197 HD12 1
   ATOM 5815 HD13 A LEU A 201 ? 12.80426 -13.83543 -28.39665 0.265 20.59595 H ? A ? 197 HD13 1
   ATOM 5816 HD21 A LEU A 201 ? 13.83138 -14.55160 -31.05044 0.265 20.91202 H ? A ? 197 HD21 1
   ATOM 5817 HD22 A LEU A 201 ? 14.85368 -14.01482 -29.95945 0.265 20.91202 H ? A ? 197 HD22 1
   ATOM 5818 HD23 A LEU A 201 ? 15.11309 -15.41053 -30.67233 0.265 20.91202 H ? A ? 197 HD23 1
   ATOM 5819 CB B LEU A 201 ? 14.52349 -15.84453 -28.03567 0.735 20.24137 C ? A ? 197 CB 1
   ATOM 5820 CG B LEU A 201 ? 13.71873 -15.38991 -29.25009 0.735 14.86757 C ? A ? 197 CG 1
   ATOM 5821 CD1 B LEU A 201 ? 12.61329 -14.47725 -28.74990 0.735 17.06728 C ? A ? 197 CD1 1
   ATOM 5822 CD2 B LEU A 201 ? 14.59325 -14.68444 -30.27445 0.735 17.10420 C ? A ? 197 CD2 1
   ATOM 5823 HB2 B LEU A 201 ? 13.90746 -16.28729 -27.43121 0.735 24.28964 H ? A ? 197 HB2 1
   ATOM 5824 HB3 B LEU A 201 ? 14.88580 -15.04867 -27.61585 0.735 24.28964 H ? A ? 197 HB3 1
   ATOM 5825 HG B LEU A 201 ? 13.33867 -16.15470 -29.71003 0.735 17.84109 H ? A ? 197 HG 1
   ATOM 5826 HD11 B LEU A 201 ? 12.08858 -14.17264 -29.50674 0.735 20.48074 H ? A ? 197 HD11 1
   ATOM 5827 HD12 B LEU A 201 ? 12.04984 -14.97173 -28.13434 0.735 20.48074 H ? A ? 197 HD12 1
   ATOM 5828 HD13 B LEU A 201 ? 13.01164 -13.71788 -28.29651 0.735 20.48074 H ? A ? 197 HD13 1
   ATOM 5829 HD21 B LEU A 201 ? 14.02645 -14.29218 -30.95694 0.735 20.52504 H ? A ? 197 HD21 1
   ATOM 5830 HD22 B LEU A 201 ? 15.10373 -13.99013 -29.82922 0.735 20.52504 H ? A ? 197 HD22 1
   ATOM 5831 HD23 B LEU A 201 ? 15.19447 -15.33143 -30.67549 0.735 20.52504 H ? A ? 197 HD23 1
   ATOM 5832 N . SER A 202 ? 17.54454 -16.63286 -26.80456 1.000 15.30258 N ? A ? 198 N 1
   ATOM 5833 CA . SER A 202 ? 18.35266 -16.87171 -25.61702 1.000 16.61687 C ? A ? 198 CA 1
   ATOM 5834 C . SER A 202 ? 18.29162 -15.65242 -24.71106 1.000 15.81360 C ? A ? 198 C 1
   ATOM 5835 O . SER A 202 ? 18.60248 -14.54449 -25.15399 1.000 16.38854 O ? A ? 198 O 1
   ATOM 5836 H . SER A 202 ? 17.91833 -16.08535 -27.35238 1.000 18.36309 H ? A ? 198 H 1
   ATOM 5837 HA . SER A 202 ? 18.00030 -17.62884 -25.12356 1.000 19.94024 H ? A ? 198 HA 1
   ATOM 5838 CB A SER A 202 ? 19.80439 -17.18166 -26.00829 0.528 16.52844 C ? A ? 198 CB 1
   ATOM 5839 OG A SER A 202 ? 20.61053 -17.42895 -24.86852 0.528 22.23851 O ? A ? 198 OG 1
   ATOM 5840 HB2 A SER A 202 ? 19.81429 -17.96877 -26.57510 0.528 19.83412 H ? A ? 198 HB2 1
   ATOM 5841 HB3 A SER A 202 ? 20.16768 -16.42177 -26.48941 0.528 19.83412 H ? A ? 198 HB3 1
   ATOM 5842 HG A SER A 202 ? 21.40974 -17.54218 -25.10098 0.528 26.68622 H ? A ? 198 HG 1
   ATOM 5843 CB B SER A 202 ? 19.80577 -17.16639 -26.00308 0.326 16.59138 C ? A ? 198 CB 1
   ATOM 5844 OG B SER A 202 ? 20.65912 -17.10898 -24.87454 0.326 22.37830 O ? A ? 198 OG 1
   ATOM 5845 HB2 B SER A 202 ? 19.85420 -18.05522 -26.38848 0.326 19.90965 H ? A ? 198 HB2 1
   ATOM 5846 HB3 B SER A 202 ? 20.09820 -16.50714 -26.65174 0.326 19.90965 H ? A ? 198 HB3 1
   ATOM 5847 HG B SER A 202 ? 21.45747 -17.21737 -25.11222 0.326 26.85396 H ? A ? 198 HG 1
   ATOM 5848 CB C SER A 202 ? 19.80603 -17.17014 -25.99034 0.146 16.66423 C ? A ? 198 CB 1
   ATOM 5849 OG C SER A 202 ? 19.90713 -18.42299 -26.63686 0.146 21.52714 O ? A ? 198 OG 1
   ATOM 5850 HB2 C SER A 202 ? 20.12760 -16.47805 -26.58909 0.146 19.99708 H ? A ? 198 HB2 1
   ATOM 5851 HB3 C SER A 202 ? 20.34337 -17.18628 -25.18293 0.146 19.99708 H ? A ? 198 HB3 1
   ATOM 5852 HG C SER A 202 ? 19.45625 -18.41777 -27.34558 0.146 25.83257 H ? A ? 198 HG 1
   ATOM 5853 N . THR A 203 ? 17.95286 -15.86502 -23.43197 1.000 16.45335 N ? A ? 199 N 1
   ATOM 5854 CA . THR A 203 ? 17.69664 -14.76977 -22.50098 1.000 15.04002 C ? A ? 199 CA 1
   ATOM 5855 C . THR A 203 ? 18.54833 -14.89310 -21.23370 1.000 19.56452 C ? A ? 199 C 1
   ATOM 5856 O . THR A 203 ? 18.72077 -15.99179 -20.67938 1.000 18.31381 O ? A ? 199 O 1
   ATOM 5857 H . THR A 203 ? 17.86558 -16.64545 -23.08138 1.000 19.74402 H ? A ? 199 H 1
   ATOM 5858 HA . THR A 203 ? 17.95063 -13.93101 -22.91676 1.000 18.04803 H ? A ? 199 HA 1
   ATOM 5859 CB A THR A 203 ? 16.21367 -14.71652 -22.10693 0.239 17.49736 C ? A ? 199 CB 1
   ATOM 5860 OG1 A THR A 203 ? 15.84711 -15.94548 -21.46609 0.239 17.37688 O ? A ? 199 OG1 1
   ATOM 5861 CG2 A THR A 203 ? 15.32841 -14.50208 -23.33205 0.239 20.00534 C ? A ? 199 CG2 1
   ATOM 5862 HB A THR A 203 ? 16.07016 -13.97380 -21.49975 0.239 20.99683 H ? A ? 199 HB 1
   ATOM 5863 HG1 A THR A 203 ? 16.30487 -16.05432 -20.77024 0.239 20.85226 H ? A ? 199 HG1 1
   ATOM 5864 HG21 A THR A 203 ? 14.65207 -15.19587 -23.37817 0.239 24.00641 H ? A ? 199 HG21 1
   ATOM 5865 HG22 A THR A 203 ? 14.89023 -13.63841 -23.27765 0.239 24.00641 H ? A ? 199 HG22 1
   ATOM 5866 HG23 A THR A 203 ? 15.86579 -14.53217 -24.13902 0.239 24.00641 H ? A ? 199 HG23 1
   ATOM 5867 CB C THR A 203 ? 16.20037 -14.74725 -22.12687 0.761 17.47531 C ? A ? 199 CB 1
   ATOM 5868 OG1 C THR A 203 ? 15.39214 -14.73534 -23.31752 0.761 20.41983 O ? A ? 199 OG1 1
   ATOM 5869 CG2 C THR A 203 ? 15.83157 -13.56992 -21.24406 0.761 22.50117 C ? A ? 199 CG2 1
   ATOM 5870 HB C THR A 203 ? 16.01275 -15.54859 -21.61350 0.761 20.97038 H ? A ? 199 HB 1
   ATOM 5871 HG1 C THR A 203 ? 14.57781 -14.75231 -23.11216 0.761 24.50380 H ? A ? 199 HG1 1
   ATOM 5872 HG21 C THR A 203 ? 14.87195 -13.54788 -21.10424 0.761 27.00140 H ? A ? 199 HG21 1
   ATOM 5873 HG22 C THR A 203 ? 16.27327 -13.64892 -20.38408 0.761 27.00140 H ? A ? 199 HG22 1
   ATOM 5874 HG23 C THR A 203 ? 16.10754 -12.74058 -21.66469 0.761 27.00140 H ? A ? 199 HG23 1
   ATOM 5875 N A GLN A 204 ? 19.08964 -13.74682 -20.79617 0.656 20.21370 N ? A ? 200 N 1
   ATOM 5876 CA A GLN A 204 ? 19.88725 -13.62053 -19.57644 0.656 21.90227 C ? A ? 200 CA 1
   ATOM 5877 C A GLN A 204 ? 19.39696 -12.41941 -18.77761 0.656 17.42539 C ? A ? 200 C 1
   ATOM 5878 O A GLN A 204 ? 19.34713 -11.29780 -19.29555 0.656 11.36694 O ? A ? 200 O 1
   ATOM 5879 CB A GLN A 204 ? 21.37081 -13.47145 -19.91481 0.656 25.82485 C ? A ? 200 CB 1
   ATOM 5880 CG A GLN A 204 ? 22.24412 -13.09382 -18.78455 0.656 33.51689 C ? A ? 200 CG 1
   ATOM 5881 CD A GLN A 204 ? 23.59573 -12.68267 -19.24193 0.656 49.00009 C ? A ? 200 CD 1
   ATOM 5882 OE1 A GLN A 204 ? 24.05400 -13.09935 -20.34282 0.656 47.29104 O ? A ? 200 OE1 1
   ATOM 5883 NE2 A GLN A 204 ? 24.27450 -11.85741 -18.40454 0.656 34.28639 N ? A ? 200 NE2 1
   ATOM 5884 H A GLN A 204 ? 19.00241 -12.99809 -21.21016 0.656 24.25644 H ? A ? 200 H 1
   ATOM 5885 HA A GLN A 204 ? 19.77481 -14.41046 -19.02483 0.656 26.28272 H ? A ? 200 HA 1
   ATOM 5886 HB2 A GLN A 204 ? 21.69253 -14.31986 -20.25774 0.656 30.98981 H ? A ? 200 HB2 1
   ATOM 5887 HB3 A GLN A 204 ? 21.46177 -12.78364 -20.59270 0.656 30.98981 H ? A ? 200 HB3 1
   ATOM 5888 HG2 A GLN A 204 ? 21.84540 -12.34904 -18.30788 0.656 40.22027 H ? A ? 200 HG2 1
   ATOM 5889 HG3 A GLN A 204 ? 22.34308 -13.85362 -18.18972 0.656 40.22027 H ? A ? 200 HG3 1
   ATOM 5890 HE21 A GLN A 204 ? 23.91637 -11.60711 -17.66380 0.656 41.14366 H ? A ? 200 HE21 1
   ATOM 5891 HE22 A GLN A 204 ? 25.06263 -11.58493 -18.61479 0.656 41.14366 H ? A ? 200 HE22 1
   ATOM 5892 N C GLN A 204 ? 19.08668 -13.76158 -20.78542 0.344 20.20402 N ? A ? 200 N 1
   ATOM 5893 CA C GLN A 204 ? 19.67965 -13.62754 -19.46543 0.344 21.81287 C ? A ? 200 CA 1
   ATOM 5894 C C GLN A 204 ? 18.95184 -12.50640 -18.73678 0.344 15.67534 C ? A ? 200 C 1
   ATOM 5895 O C GLN A 204 ? 18.45137 -11.56621 -19.35943 0.344 15.51567 O ? A ? 200 O 1
   ATOM 5896 CB C GLN A 204 ? 21.17551 -13.32788 -19.54703 0.344 23.55128 C ? A ? 200 CB 1
   ATOM 5897 CG C GLN A 204 ? 21.88584 -13.47237 -18.20690 0.344 30.31179 C ? A ? 200 CG 1
   ATOM 5898 CD C GLN A 204 ? 23.28631 -12.96859 -18.25584 0.344 40.81963 C ? A ? 200 CD 1
   ATOM 5899 OE1 C GLN A 204 ? 24.02004 -13.31935 -19.17164 0.344 48.22154 O ? A ? 200 OE1 1
   ATOM 5900 NE2 C GLN A 204 ? 23.68859 -12.12820 -17.28967 0.344 43.17333 N ? A ? 200 NE2 1
   ATOM 5901 H C GLN A 204 ? 19.11953 -13.03593 -21.24580 0.344 24.24483 H ? A ? 200 H 1
   ATOM 5902 HA C GLN A 204 ? 19.58543 -14.45092 -18.96139 0.344 26.17545 H ? A ? 200 HA 1
   ATOM 5903 HB2 C GLN A 204 ? 21.58656 -13.94560 -20.17181 0.344 28.26153 H ? A ? 200 HB2 1
   ATOM 5904 HB3 C GLN A 204 ? 21.29744 -12.41571 -19.85361 0.344 28.26153 H ? A ? 200 HB3 1
   ATOM 5905 HG2 C GLN A 204 ? 21.40489 -12.96397 -17.53525 0.344 36.37415 H ? A ? 200 HG2 1
   ATOM 5906 HG3 C GLN A 204 ? 21.91019 -14.40984 -17.95898 0.344 36.37415 H ? A ? 200 HG3 1
   ATOM 5907 HE21 C GLN A 204 ? 23.14277 -11.89610 -16.66693 0.344 51.80800 H ? A ? 200 HE21 1
   ATOM 5908 HE22 C GLN A 204 ? 24.49216 -11.82184 -17.29336 0.344 51.80800 H ? A ? 200 HE22 1
   ATOM 5909 N A ASN A 205 ? 19.08156 -12.64895 -17.50763 0.656 18.18890 N ? A ? 201 N 1
   ATOM 5910 CA A ASN A 205 ? 18.44577 -11.64937 -16.66375 0.656 14.46863 C ? A ? 201 CA 1
   ATOM 5911 C A ASN A 205 ? 19.34933 -11.23755 -15.50227 0.656 18.63241 C ? A ? 201 C 1
   ATOM 5912 O A ASN A 205 ? 20.25658 -11.97023 -15.10440 0.656 19.17046 O ? A ? 201 O 1
   ATOM 5913 CB A ASN A 205 ? 17.12094 -12.18318 -16.08629 0.656 21.04262 C ? A ? 201 CB 1
   ATOM 5914 CG A ASN A 205 ? 16.03478 -12.33474 -17.12631 0.656 21.13774 C ? A ? 201 CG 1
   ATOM 5915 OD1 A ASN A 205 ? 15.49447 -13.42869 -17.33390 0.656 24.39268 O ? A ? 201 OD1 1
   ATOM 5916 ND2 A ASN A 205 ? 15.67736 -11.23179 -17.75831 0.656 22.68505 N ? A ? 201 ND2 1
   ATOM 5917 H A ASN A 205 ? 19.23027 -13.39411 -17.10486 0.656 21.82669 H ? A ? 201 H 1
   ATOM 5918 HA A ASN A 205 ? 18.27920 -10.86159 -17.20463 0.656 17.36235 H ? A ? 201 HA 1
   ATOM 5919 HB2 A ASN A 205 ? 17.27895 -13.05498 -15.69144 0.656 25.25114 H ? A ? 201 HB2 1
   ATOM 5920 HB3 A ASN A 205 ? 16.80155 -11.56560 -15.40992 0.656 25.25114 H ? A ? 201 HB3 1
   ATOM 5921 HD21 A ASN A 205 ? 15.06372 -11.26069 -18.36014 0.656 27.22206 H ? A ? 201 HD21 1
   ATOM 5922 HD22 A ASN A 205 ? 16.05823 -10.48456 -17.56808 0.656 27.22206 H ? A ? 201 HD22 1
   ATOM 5923 N C ASN A 205 ? 18.86922 -12.61789 -17.41460 0.344 18.07756 N ? A ? 201 N 1
   ATOM 5924 CA C ASN A 205 ? 18.21652 -11.59628 -16.60770 0.344 15.10999 C ? A ? 201 CA 1
   ATOM 5925 C C ASN A 205 ? 19.04707 -11.32401 -15.36159 0.344 18.52292 C ? A ? 201 C 1
   ATOM 5926 O C ASN A 205 ? 19.65137 -12.23495 -14.79473 0.344 16.18894 O ? A ? 201 O 1
   ATOM 5927 CB C ASN A 205 ? 16.79947 -12.01245 -16.17378 0.344 20.63448 C ? A ? 201 CB 1
   ATOM 5928 CG C ASN A 205 ? 15.85810 -12.20962 -17.33869 0.344 20.90853 C ? A ? 201 CG 1
   ATOM 5929 OD1 C ASN A 205 ? 15.18276 -13.23990 -17.44276 0.344 23.37061 O ? A ? 201 OD1 1
   ATOM 5930 ND2 C ASN A 205 ? 15.79481 -11.21903 -18.21994 0.344 22.71024 N ? A ? 201 ND2 1
   ATOM 5931 H C ASN A 205 ? 19.18461 -13.27780 -16.96222 0.344 21.69307 H ? A ? 201 H 1
   ATOM 5932 HA C ASN A 205 ? 18.15467 -10.78327 -17.13315 0.344 18.13198 H ? A ? 201 HA 1
   ATOM 5933 HB2 C ASN A 205 ? 16.85226 -12.85000 -15.68734 0.344 24.76138 H ? A ? 201 HB2 1
   ATOM 5934 HB3 C ASN A 205 ? 16.42866 -11.32062 -15.60389 0.344 24.76138 H ? A ? 201 HB3 1
   ATOM 5935 HD21 C ASN A 205 ? 15.27388 -11.28226 -18.90128 0.344 27.25229 H ? A ? 201 HD21 1
   ATOM 5936 HD22 C ASN A 205 ? 16.27475 -10.51399 -18.10956 0.344 27.25229 H ? A ? 201 HD22 1
   ATOM 5937 N . LYS A 206 ? 19.06162 -10.05993 -14.93640 1.000 13.18435 N ? A ? 202 N 1
   ATOM 5938 CA . LYS A 206 ? 19.58738 -9.66025 -13.62307 1.000 14.78719 C ? A ? 202 CA 1
   ATOM 5939 C . LYS A 206 ? 18.51797 -8.86976 -12.87666 1.000 13.42209 C ? A ? 202 C 1
   ATOM 5940 O . LYS A 206 ? 18.02346 -7.86323 -13.39077 1.000 14.32778 O ? A ? 202 O 1
   ATOM 5941 HA . LYS A 206 ? 19.79784 -10.46085 -13.11746 1.000 17.74462 H ? A ? 202 HA 1
   ATOM 5942 CB A LYS A 206 ? 20.85630 -8.80764 -13.75019 0.471 15.35961 C ? A ? 202 CB 1
   ATOM 5943 CG A LYS A 206 ? 21.45608 -8.39720 -12.41086 0.471 16.21334 C ? A ? 202 CG 1
   ATOM 5944 CD A LYS A 206 ? 22.70265 -7.52875 -12.56516 0.471 20.39708 C ? A ? 202 CD 1
   ATOM 5945 CE A LYS A 206 ? 22.34803 -6.07812 -12.87345 0.471 19.98881 C ? A ? 202 CE 1
   ATOM 5946 NZ A LYS A 206 ? 23.56653 -5.28712 -13.21465 0.471 22.11244 N ? A ? 202 NZ 1
   ATOM 5947 H A LYS A 206 ? 18.55648 -9.46503 -15.29770 0.656 15.82121 H ? A ? 202 H 1
   ATOM 5948 HB2 A LYS A 206 ? 21.52712 -9.31664 -14.23167 0.471 18.43153 H ? A ? 202 HB2 1
   ATOM 5949 HB3 A LYS A 206 ? 20.64035 -7.99792 -14.23868 0.471 18.43153 H ? A ? 202 HB3 1
   ATOM 5950 HG2 A LYS A 206 ? 20.79743 -7.89015 -11.91088 0.471 19.45600 H ? A ? 202 HG2 1
   ATOM 5951 HG3 A LYS A 206 ? 21.70526 -9.19446 -11.91772 0.471 19.45600 H ? A ? 202 HG3 1
   ATOM 5952 HD2 A LYS A 206 ? 23.21051 -7.54806 -11.73896 0.471 24.47650 H ? A ? 202 HD2 1
   ATOM 5953 HD3 A LYS A 206 ? 23.24278 -7.87079 -13.29466 0.471 24.47650 H ? A ? 202 HD3 1
   ATOM 5954 HE2 A LYS A 206 ? 21.74137 -6.04815 -13.62973 0.471 23.98657 H ? A ? 202 HE2 1
   ATOM 5955 HE3 A LYS A 206 ? 21.92938 -5.67628 -12.09618 0.471 23.98657 H ? A ? 202 HE3 1
   ATOM 5956 HZ1 A LYS A 206 ? 23.70410 -5.30400 -14.09379 0.471 26.53493 H ? A ? 202 HZ1 1
   ATOM 5957 HZ2 A LYS A 206 ? 23.46365 -4.44221 -12.95457 0.471 26.53493 H ? A ? 202 HZ2 1
   ATOM 5958 HZ3 A LYS A 206 ? 24.27749 -5.63109 -12.80438 0.471 26.53493 H ? A ? 202 HZ3 1
   ATOM 5959 CB B LYS A 206 ? 20.86147 -8.82168 -13.75416 0.529 15.35685 C ? A ? 202 CB 1
   ATOM 5960 CG B LYS A 206 ? 21.42832 -8.36182 -12.41453 0.529 16.19691 C ? A ? 202 CG 1
   ATOM 5961 CD B LYS A 206 ? 22.78638 -7.67689 -12.54501 0.529 20.44382 C ? A ? 202 CD 1
   ATOM 5962 CE B LYS A 206 ? 22.70780 -6.43940 -13.41605 0.529 19.80766 C ? A ? 202 CE 1
   ATOM 5963 NZ B LYS A 206 ? 23.97548 -5.66618 -13.38111 0.529 20.17770 N ? A ? 202 NZ 1
   ATOM 5964 HB2 B LYS A 206 ? 21.54114 -9.35285 -14.19779 0.529 18.42822 H ? A ? 202 HB2 1
   ATOM 5965 HB3 B LYS A 206 ? 20.66274 -8.03107 -14.27984 0.529 18.42822 H ? A ? 202 HB3 1
   ATOM 5966 HG2 B LYS A 206 ? 20.81269 -7.72970 -12.01165 0.529 19.43629 H ? A ? 202 HG2 1
   ATOM 5967 HG3 B LYS A 206 ? 21.53734 -9.13314 -11.83652 0.529 19.43629 H ? A ? 202 HG3 1
   ATOM 5968 HD2 B LYS A 206 ? 23.09694 -7.41049 -11.66553 0.529 24.53258 H ? A ? 202 HD2 1
   ATOM 5969 HD3 B LYS A 206 ? 23.41862 -8.29254 -12.94768 0.529 24.53258 H ? A ? 202 HD3 1
   ATOM 5970 HE2 B LYS A 206 ? 22.53684 -6.70319 -14.33370 0.529 23.76919 H ? A ? 202 HE2 1
   ATOM 5971 HE3 B LYS A 206 ? 21.99274 -5.86704 -13.09669 0.529 23.76919 H ? A ? 202 HE3 1
   ATOM 5972 HZ1 B LYS A 206 ? 23.94058 -4.99772 -13.96767 0.529 24.21324 H ? A ? 202 HZ1 1
   ATOM 5973 HZ2 B LYS A 206 ? 24.10457 -5.32987 -12.56727 0.529 24.21324 H ? A ? 202 HZ2 1
   ATOM 5974 HZ3 B LYS A 206 ? 24.66069 -6.19555 -13.58691 0.529 24.21324 H ? A ? 202 HZ3 1
   ATOM 5975 H C LYS A 206 ? 18.76613 -9.39824 -15.39950 0.344 15.82121 H ? A ? 202 H 1
   ATOM 5976 N A LEU A 207 ? 18.19904 -9.30637 -11.65938 0.328 15.67216 N ? A ? 203 N 1
   ATOM 5977 CA A LEU A 207 ? 17.21433 -8.65296 -10.80663 0.328 14.86572 C ? A ? 203 CA 1
   ATOM 5978 C A LEU A 207 ? 17.92984 -7.92843 -9.67804 0.328 14.09001 C ? A ? 203 C 1
   ATOM 5979 O A LEU A 207 ? 18.80884 -8.50576 -9.03130 0.328 13.25154 O ? A ? 203 O 1
   ATOM 5980 CB A LEU A 207 ? 16.23412 -9.68201 -10.23144 0.328 15.61221 C ? A ? 203 CB 1
   ATOM 5981 CG A LEU A 207 ? 15.57821 -10.61496 -11.25227 0.328 15.59404 C ? A ? 203 CG 1
   ATOM 5982 CD1 A LEU A 207 ? 14.61466 -11.57999 -10.57240 0.328 15.29736 C ? A ? 203 CD1 1
   ATOM 5983 CD2 A LEU A 207 ? 14.87430 -9.79783 -12.32000 0.328 15.66239 C ? A ? 203 CD2 1
   ATOM 5984 H A LEU A 207 ? 18.55231 -10.00145 -11.29652 0.328 18.80659 H ? A ? 203 H 1
   ATOM 5985 HA A LEU A 207 ? 16.71428 -8.00079 -11.32192 0.328 17.83887 H ? A ? 203 HA 1
   ATOM 5986 HB2 A LEU A 207 ? 16.71454 -10.23852 -9.59867 0.328 18.73465 H ? A ? 203 HB2 1
   ATOM 5987 HB3 A LEU A 207 ? 15.52225 -9.20339 -9.77861 0.328 18.73465 H ? A ? 203 HB3 1
   ATOM 5988 HG A LEU A 207 ? 16.26226 -11.15215 -11.68169 0.328 18.71285 H ? A ? 203 HG 1
   ATOM 5989 HD11 A LEU A 207 ? 14.21854 -12.15654 -11.24439 0.328 18.35683 H ? A ? 203 HD11 1
   ATOM 5990 HD12 A LEU A 207 ? 15.10453 -12.11277 -9.92659 0.328 18.35683 H ? A ? 203 HD12 1
   ATOM 5991 HD13 A LEU A 207 ? 13.92185 -11.07065 -10.12353 0.328 18.35683 H ? A ? 203 HD13 1
   ATOM 5992 HD21 A LEU A 207 ? 14.29243 -10.38127 -12.83178 0.328 18.79487 H ? A ? 203 HD21 1
   ATOM 5993 HD22 A LEU A 207 ? 14.35141 -9.10210 -11.89170 0.328 18.79487 H ? A ? 203 HD22 1
   ATOM 5994 HD23 A LEU A 207 ? 15.53965 -9.40001 -12.90305 0.328 18.79487 H ? A ? 203 HD23 1
   ATOM 5995 N C LEU A 207 ? 18.17561 -9.30917 -11.66647 0.442 15.66113 N ? A ? 203 N 1
   ATOM 5996 CA C LEU A 207 ? 17.19764 -8.62874 -10.82497 0.442 14.85368 C ? A ? 203 CA 1
   ATOM 5997 C C LEU A 207 ? 17.91964 -7.93470 -9.68064 0.442 14.03699 C ? A ? 203 C 1
   ATOM 5998 O C LEU A 207 ? 18.75011 -8.55314 -9.00596 0.442 13.21632 O ? A ? 203 O 1
   ATOM 5999 CB C LEU A 207 ? 16.17091 -9.62041 -10.26336 0.442 15.63408 C ? A ? 203 CB 1
   ATOM 6000 CG C LEU A 207 ? 15.10296 -10.16323 -11.21412 0.442 15.43660 C ? A ? 203 CG 1
   ATOM 6001 CD1 C LEU A 207 ? 15.70467 -11.01524 -12.29957 0.442 17.08407 C ? A ? 203 CD1 1
   ATOM 6002 CD2 C LEU A 207 ? 14.05413 -10.96143 -10.44157 0.442 16.65350 C ? A ? 203 CD2 1
   ATOM 6003 H C LEU A 207 ? 18.50524 -10.01626 -11.30457 0.443 18.79335 H ? A ? 203 H 1
   ATOM 6004 HA C LEU A 207 ? 16.72796 -7.96210 -11.35023 0.443 17.82441 H ? A ? 203 HA 1
   ATOM 6005 HB2 C LEU A 207 ? 16.65763 -10.38770 -9.92385 0.443 18.76090 H ? A ? 203 HB2 1
   ATOM 6006 HB3 C LEU A 207 ? 15.70057 -9.17885 -9.53900 0.443 18.76090 H ? A ? 203 HB3 1
   ATOM 6007 HG C LEU A 207 ? 14.66971 -9.40772 -11.64120 0.443 18.52392 H ? A ? 203 HG 1
   ATOM 6008 HD11 C LEU A 207 ? 14.99027 -11.43016 -12.80789 0.443 20.50088 H ? A ? 203 HD11 1
   ATOM 6009 HD12 C LEU A 207 ? 16.24127 -10.45383 -12.88076 0.443 20.50088 H ? A ? 203 HD12 1
   ATOM 6010 HD13 C LEU A 207 ? 16.26115 -11.69795 -11.89319 0.443 20.50088 H ? A ? 203 HD13 1
   ATOM 6011 HD21 C LEU A 207 ? 13.37358 -11.27016 -11.05998 0.443 19.98420 H ? A ? 203 HD21 1
   ATOM 6012 HD22 C LEU A 207 ? 14.48422 -11.72027 -10.01721 0.443 19.98420 H ? A ? 203 HD22 1
   ATOM 6013 HD23 C LEU A 207 ? 13.65419 -10.38885 -9.76844 0.443 19.98420 H ? A ? 203 HD23 1
   ATOM 6014 N D LEU A 207 ? 18.16445 -9.30993 -11.67050 0.230 15.68013 N ? A ? 203 N 1
   ATOM 6015 CA D LEU A 207 ? 17.17134 -8.64021 -10.83836 0.230 14.86419 C ? A ? 203 CA 1
   ATOM 6016 C D LEU A 207 ? 17.86198 -7.99759 -9.64458 0.230 14.15824 C ? A ? 203 C 1
   ATOM 6017 O D LEU A 207 ? 18.67593 -8.64245 -8.97432 0.230 13.35096 O ? A ? 203 O 1
   ATOM 6018 CB D LEU A 207 ? 16.11015 -9.63222 -10.35527 0.230 15.67861 C ? A ? 203 CB 1
   ATOM 6019 CG D LEU A 207 ? 14.96085 -9.96924 -11.30542 0.230 15.59317 C ? A ? 203 CG 1
   ATOM 6020 CD1 D LEU A 207 ? 15.43365 -10.54583 -12.61201 0.230 16.12858 C ? A ? 203 CD1 1
   ATOM 6021 CD2 D LEU A 207 ? 13.98900 -10.94091 -10.61241 0.230 16.49465 C ? A ? 203 CD2 1
   ATOM 6022 H D LEU A 207 ? 18.49616 -10.01390 -11.30443 0.230 18.81615 H ? A ? 203 H 1
   ATOM 6023 HA D LEU A 207 ? 16.73407 -7.94367 -11.35267 0.230 17.83703 H ? A ? 203 HA 1
   ATOM 6024 HB2 D LEU A 207 ? 16.55849 -10.46808 -10.15223 0.230 18.81433 H ? A ? 203 HB2 1
   ATOM 6025 HB3 D LEU A 207 ? 15.70927 -9.26689 -9.55108 0.230 18.81433 H ? A ? 203 HB3 1
   ATOM 6026 HG D LEU A 207 ? 14.50002 -9.14411 -11.52378 0.230 18.71181 H ? A ? 203 HG 1
   ATOM 6027 HD11 D LEU A 207 ? 14.66226 -10.79144 -13.14637 0.230 19.35430 H ? A ? 203 HD11 1
   ATOM 6028 HD12 D LEU A 207 ? 15.96085 -9.87893 -13.07914 0.230 19.35430 H ? A ? 203 HD12 1
   ATOM 6029 HD13 D LEU A 207 ? 15.97560 -11.33023 -12.43337 0.230 19.35430 H ? A ? 203 HD13 1
   ATOM 6030 HD21 D LEU A 207 ? 13.25895 -11.14305 -11.21827 0.230 19.79358 H ? A ? 203 HD21 1
   ATOM 6031 HD22 D LEU A 207 ? 14.46498 -11.75487 -10.38480 0.230 19.79358 H ? A ? 203 HD22 1
   ATOM 6032 HD23 D LEU A 207 ? 13.64485 -10.52291 -9.80759 0.230 19.79358 H ? A ? 203 HD23 1
   ATOM 6033 N A SER A 208 ? 17.54231 -6.67766 -9.42944 0.328 15.28354 N ? A ? 204 N 1
   ATOM 6034 CA A SER A 208 ? 18.19605 -5.86213 -8.40853 0.328 14.84190 C ? A ? 204 CA 1
   ATOM 6035 C A SER A 208 ? 17.14702 -5.02692 -7.67841 0.328 17.43623 C ? A ? 204 C 1
   ATOM 6036 O A SER A 208 ? 15.95067 -5.07728 -7.98964 0.328 15.59681 O ? A ? 204 O 1
   ATOM 6037 CB A SER A 208 ? 19.28067 -4.97665 -9.03427 0.328 20.63267 C ? A ? 204 CB 1
   ATOM 6038 OG A SER A 208 ? 20.05138 -5.69207 -9.99404 0.328 17.30175 O ? A ? 204 OG 1
   ATOM 6039 H A SER A 208 ? 16.90094 -6.27884 -9.84077 0.328 18.34025 H ? A ? 204 H 1
   ATOM 6040 HA A SER A 208 ? 18.61019 -6.44806 -7.75580 0.328 17.81028 H ? A ? 204 HA 1
   ATOM 6041 HB2 A SER A 208 ? 18.85498 -4.22371 -9.47333 0.328 24.75921 H ? A ? 204 HB2 1
   ATOM 6042 HB3 A SER A 208 ? 19.87051 -4.66099 -8.33188 0.328 24.75921 H ? A ? 204 HB3 1
   ATOM 6043 HG A SER A 208 ? 20.59700 -5.17433 -10.36800 0.328 20.76210 H ? A ? 204 HG 1
   ATOM 6044 N C SER A 208 ? 17.59361 -6.66308 -9.45018 0.442 15.28134 N ? A ? 204 N 1
   ATOM 6045 CA C SER A 208 ? 18.21359 -5.89764 -8.36848 0.442 14.75851 C ? A ? 204 CA 1
   ATOM 6046 C C SER A 208 ? 17.18051 -4.97550 -7.72966 0.442 17.47398 C ? A ? 204 C 1
   ATOM 6047 O C SER A 208 ? 16.03158 -4.89214 -8.17278 0.442 15.47309 O ? A ? 204 O 1
   ATOM 6048 CB C SER A 208 ? 19.40893 -5.08557 -8.87818 0.442 20.62807 C ? A ? 204 CB 1
   ATOM 6049 OG C SER A 208 ? 19.02354 -4.20850 -9.93676 0.442 16.07595 O ? A ? 204 OG 1
   ATOM 6050 H C SER A 208 ? 17.01493 -6.22098 -9.90765 0.443 18.33761 H ? A ? 204 H 1
   ATOM 6051 HA C SER A 208 ? 18.51710 -6.52621 -7.69491 0.443 17.71021 H ? A ? 204 HA 1
   ATOM 6052 HB2 C SER A 208 ? 19.76521 -4.55766 -8.14656 0.443 24.75368 H ? A ? 204 HB2 1
   ATOM 6053 HB3 C SER A 208 ? 20.08667 -5.69656 -9.20721 0.443 24.75368 H ? A ? 204 HB3 1
   ATOM 6054 HG C SER A 208 ? 19.69465 -3.79332 -10.22457 0.443 19.29114 H ? A ? 204 HG 1
   ATOM 6055 N D SER A 208 ? 17.52983 -6.73824 -9.37230 0.230 15.30264 N ? A ? 204 N 1
   ATOM 6056 CA D SER A 208 ? 18.16355 -6.00615 -8.28184 0.230 14.89246 C ? A ? 204 CA 1
   ATOM 6057 C D SER A 208 ? 17.12432 -5.12041 -7.59537 0.230 17.38675 C ? A ? 204 C 1
   ATOM 6058 O D SER A 208 ? 15.92387 -5.19977 -7.87458 0.230 15.65822 O ? A ? 204 O 1
   ATOM 6059 CB D SER A 208 ? 19.35079 -5.18625 -8.80112 0.230 20.38789 C ? A ? 204 CB 1
   ATOM 6060 OG D SER A 208 ? 18.95534 -4.30903 -9.85245 0.230 16.31018 O ? A ? 204 OG 1
   ATOM 6061 H D SER A 208 ? 16.93982 -6.28702 -9.80577 0.230 18.36317 H ? A ? 204 H 1
   ATOM 6062 HA D SER A 208 ? 18.47962 -6.65651 -7.63528 0.230 17.87095 H ? A ? 204 HA 1
   ATOM 6063 HB2 D SER A 208 ? 19.71096 -4.65870 -8.07114 0.230 24.46547 H ? A ? 204 HB2 1
   ATOM 6064 HB3 D SER A 208 ? 20.02831 -5.79353 -9.13739 0.230 24.46547 H ? A ? 204 HB3 1
   ATOM 6065 HG D SER A 208 ? 19.61912 -3.87526 -10.12966 0.230 19.57221 H ? A ? 204 HG 1
   ATOM 6066 N . LYS A 209 ? 17.60173 -4.27481 -6.67904 1.000 16.95925 N ? A ? 205 N 1
   ATOM 6067 CA . LYS A 209 ? 16.77545 -3.30253 -5.98686 1.000 13.63288 C ? A ? 205 CA 1
   ATOM 6068 C . LYS A 209 ? 17.37856 -1.89507 -6.10278 1.000 20.48126 C ? A ? 205 C 1
   ATOM 6069 O . LYS A 209 ? 18.59647 -1.72671 -6.19375 1.000 20.40369 O ? A ? 205 O 1
   ATOM 6070 HA . LYS A 209 ? 15.89845 -3.29103 -6.40116 1.000 16.35946 H ? A ? 205 HA 1
   ATOM 6071 CB A LYS A 209 ? 16.62468 -3.67522 -4.50727 0.057 18.20001 C ? A ? 205 CB 1
   ATOM 6072 CG A LYS A 209 ? 15.87731 -4.99102 -4.29289 0.057 18.29819 C ? A ? 205 CG 1
   ATOM 6073 CD A LYS A 209 ? 14.45265 -4.89471 -4.81374 0.057 16.77801 C ? A ? 205 CD 1
   ATOM 6074 CE A LYS A 209 ? 13.79459 -6.27009 -4.84451 0.057 17.05901 C ? A ? 205 CE 1
   ATOM 6075 NZ A LYS A 209 ? 13.97402 -6.98317 -3.54154 0.057 17.87637 N ? A ? 205 NZ 1
   ATOM 6076 H A LYS A 209 ? 18.40700 -4.31418 -6.37973 0.328 20.35110 H ? A ? 205 H 1
   ATOM 6077 HB2 A LYS A 209 ? 17.50698 -3.76525 -4.11440 0.057 21.84001 H ? A ? 205 HB2 1
   ATOM 6078 HB3 A LYS A 209 ? 16.13028 -2.97366 -4.05530 0.057 21.84001 H ? A ? 205 HB3 1
   ATOM 6079 HG2 A LYS A 209 ? 16.33175 -5.70299 -4.76984 0.057 21.95783 H ? A ? 205 HG2 1
   ATOM 6080 HG3 A LYS A 209 ? 15.84522 -5.19450 -3.34501 0.057 21.95783 H ? A ? 205 HG3 1
   ATOM 6081 HD2 A LYS A 209 ? 13.93322 -4.31766 -4.23226 0.057 20.13362 H ? A ? 205 HD2 1
   ATOM 6082 HD3 A LYS A 209 ? 14.46059 -4.53680 -5.71526 0.057 20.13362 H ? A ? 205 HD3 1
   ATOM 6083 HE2 A LYS A 209 ? 12.84422 -6.16928 -5.01049 0.057 20.47081 H ? A ? 205 HE2 1
   ATOM 6084 HE3 A LYS A 209 ? 14.19879 -6.80543 -5.54518 0.057 20.47081 H ? A ? 205 HE3 1
   ATOM 6085 HZ1 A LYS A 209 ? 13.48634 -7.72761 -3.53227 0.057 21.45164 H ? A ? 205 HZ1 1
   ATOM 6086 HZ2 A LYS A 209 ? 14.83026 -7.19735 -3.42714 0.057 21.45164 H ? A ? 205 HZ2 1
   ATOM 6087 HZ3 A LYS A 209 ? 13.71498 -6.45979 -2.86992 0.057 21.45164 H ? A ? 205 HZ3 1
   ATOM 6088 CB C LYS A 209 ? 16.62934 -3.65887 -4.49578 0.943 18.13115 C ? A ? 205 CB 1
   ATOM 6089 CG C LYS A 209 ? 15.98815 -5.02144 -4.22689 0.943 18.14486 C ? A ? 205 CG 1
   ATOM 6090 CD C LYS A 209 ? 14.48885 -5.01089 -4.52972 0.943 16.08976 C ? A ? 205 CD 1
   ATOM 6091 CE C LYS A 209 ? 13.81950 -6.31898 -4.09729 0.943 13.28681 C ? A ? 205 CE 1
   ATOM 6092 NZ C LYS A 209 ? 12.36033 -6.37115 -4.46657 0.943 15.98805 N ? A ? 205 NZ 1
   ATOM 6093 H C LYS A 209 ? 18.38896 -4.35116 -6.34135 0.443 20.35110 H ? A ? 205 H 1
   ATOM 6094 HB2 C LYS A 209 ? 17.51142 -3.66584 -4.09232 0.943 21.75738 H ? A ? 205 HB2 1
   ATOM 6095 HB3 C LYS A 209 ? 16.07531 -2.98574 -4.07051 0.943 21.75738 H ? A ? 205 HB3 1
   ATOM 6096 HG2 C LYS A 209 ? 16.40749 -5.68991 -4.79098 0.943 21.77383 H ? A ? 205 HG2 1
   ATOM 6097 HG3 C LYS A 209 ? 16.10794 -5.25326 -3.29264 0.943 21.77383 H ? A ? 205 HG3 1
   ATOM 6098 HD2 C LYS A 209 ? 14.06913 -4.28029 -4.04912 0.943 19.30772 H ? A ? 205 HD2 1
   ATOM 6099 HD3 C LYS A 209 ? 14.35459 -4.90072 -5.48404 0.943 19.30772 H ? A ? 205 HD3 1
   ATOM 6100 HE2 C LYS A 209 ? 14.26620 -7.06240 -4.53167 0.943 15.94417 H ? A ? 205 HE2 1
   ATOM 6101 HE3 C LYS A 209 ? 13.88902 -6.40730 -3.13382 0.943 15.94417 H ? A ? 205 HE3 1
   ATOM 6102 HZ1 C LYS A 209 ? 11.90095 -6.79497 -3.83297 0.943 19.18566 H ? A ? 205 HZ1 1
   ATOM 6103 HZ2 C LYS A 209 ? 12.03864 -5.54588 -4.55349 0.943 19.18566 H ? A ? 205 HZ2 1
   ATOM 6104 HZ3 C LYS A 209 ? 12.25664 -6.80422 -5.23715 0.943 19.18566 H ? A ? 205 HZ3 1
   ATOM 6105 H D LYS A 209 ? 18.42708 -4.24976 -6.43869 0.230 20.35110 H ? A ? 205 H 1
   ATOM 6106 N . ASP A 210 ? 16.50561 -0.88466 -6.01652 1.000 18.62889 N ? A ? 206 N 1
   ATOM 6107 CA . ASP A 210 ? 16.89039 0.52590 -5.95345 1.000 22.11169 C ? A ? 206 CA 1
   ATOM 6108 C . ASP A 210 ? 16.99647 0.89161 -4.45897 1.000 21.65726 C ? A ? 206 C 1
   ATOM 6109 O . ASP A 210 ? 15.97186 0.85386 -3.77339 1.000 17.65042 O ? A ? 206 O 1
   ATOM 6110 CB . ASP A 210 ? 15.85732 1.38658 -6.65973 1.000 28.03482 C ? A ? 206 CB 1
   ATOM 6111 CG . ASP A 210 ? 16.12001 2.89176 -6.54479 1.000 29.08457 C ? A ? 206 CG 1
   ATOM 6112 OD1 . ASP A 210 ? 17.04248 3.31440 -5.82953 1.000 24.20438 O ? A ? 206 OD1 1
   ATOM 6113 OD2 . ASP A 210 ? 15.37390 3.64836 -7.20197 1.000 24.43093 O ? A ? 206 OD2 1
   ATOM 6114 H . ASP A 210 ? 15.65321 -0.99610 -5.99212 1.000 22.35466 H ? A ? 206 H 1
   ATOM 6115 HA . ASP A 210 ? 17.74405 0.68226 -6.38671 1.000 26.53403 H ? A ? 206 HA 1
   ATOM 6116 HB2 . ASP A 210 ? 15.85393 1.15881 -7.60261 1.000 33.64178 H ? A ? 206 HB2 1
   ATOM 6117 HB3 . ASP A 210 ? 14.98602 1.20869 -6.27233 1.000 33.64178 H ? A ? 206 HB3 1
   ATOM 6118 N B PRO A 211 ? 18.16637 1.30760 -3.98239 0.459 23.33636 N ? A ? 207 N 1
   ATOM 6119 CA B PRO A 211 ? 18.28605 1.60508 -2.53394 0.459 22.78659 C ? A ? 207 CA 1
   ATOM 6120 C B PRO A 211 ? 17.47143 2.80453 -2.08210 0.459 24.43377 C ? A ? 207 C 1
   ATOM 6121 O B PRO A 211 ? 17.28137 2.97772 -0.87262 0.459 26.06406 O ? A ? 207 O 1
   ATOM 6122 CB B PRO A 211 ? 19.78939 1.85386 -2.34579 0.459 23.84528 C ? A ? 207 CB 1
   ATOM 6123 CG B PRO A 211 ? 20.25162 2.35659 -3.71294 0.459 25.89642 C ? A ? 207 CG 1
   ATOM 6124 CD B PRO A 211 ? 19.42053 1.56981 -4.71395 0.459 24.39213 C ? A ? 207 CD 1
   ATOM 6125 HA B PRO A 211 ? 18.02100 0.82825 -2.01704 0.459 27.34391 H ? A ? 207 HA 1
   ATOM 6126 HB2 B PRO A 211 ? 19.93450 2.52255 -1.65825 0.459 28.61434 H ? A ? 207 HB2 1
   ATOM 6127 HB3 B PRO A 211 ? 20.23777 1.02802 -2.10528 0.459 28.61434 H ? A ? 207 HB3 1
   ATOM 6128 HG2 B PRO A 211 ? 20.08157 3.30833 -3.79149 0.459 31.07571 H ? A ? 207 HG2 1
   ATOM 6129 HG3 B PRO A 211 ? 21.19784 2.17789 -3.82977 0.459 31.07571 H ? A ? 207 HG3 1
   ATOM 6130 HD2 B PRO A 211 ? 19.25155 2.09570 -5.51131 0.459 29.27056 H ? A ? 207 HD2 1
   ATOM 6131 HD3 B PRO A 211 ? 19.86161 0.73923 -4.95164 0.459 29.27056 H ? A ? 207 HD3 1
   ATOM 6132 N C PRO A 211 ? 18.19432 1.15920 -3.94849 0.397 23.34757 N ? A ? 207 N 1
   ATOM 6133 CA C PRO A 211 ? 18.34861 1.20099 -2.47521 0.397 22.76915 C ? A ? 207 CA 1
   ATOM 6134 C C PRO A 211 ? 17.57079 2.32027 -1.80470 0.397 24.47631 C ? A ? 207 C 1
   ATOM 6135 O C PRO A 211 ? 17.32369 2.23770 -0.59778 0.397 29.17332 O ? A ? 207 O 1
   ATOM 6136 CB C PRO A 211 ? 19.86198 1.37349 -2.28093 0.397 23.91328 C ? A ? 207 CB 1
   ATOM 6137 CG C PRO A 211 ? 20.32553 2.05689 -3.54747 0.397 25.70987 C ? A ? 207 CG 1
   ATOM 6138 CD C PRO A 211 ? 19.44294 1.50155 -4.65377 0.397 24.35641 C ? A ? 207 CD 1
   ATOM 6139 HA C PRO A 211 ? 18.07310 0.35362 -2.09186 0.397 27.32298 H ? A ? 207 HA 1
   ATOM 6140 HB2 C PRO A 211 ? 20.03704 1.92452 -1.50208 0.397 28.69594 H ? A ? 207 HB2 1
   ATOM 6141 HB3 C PRO A 211 ? 20.28515 0.50697 -2.17617 0.397 28.69594 H ? A ? 207 HB3 1
   ATOM 6142 HG2 C PRO A 211 ? 20.21131 3.01652 -3.46396 0.397 30.85185 H ? A ? 207 HG2 1
   ATOM 6143 HG3 C PRO A 211 ? 21.25813 1.84687 -3.71195 0.397 30.85185 H ? A ? 207 HG3 1
   ATOM 6144 HD2 C PRO A 211 ? 19.28170 2.17159 -5.33638 0.397 29.22769 H ? A ? 207 HD2 1
   ATOM 6145 HD3 C PRO A 211 ? 19.84275 0.71232 -5.05147 0.397 29.22769 H ? A ? 207 HD3 1
   ATOM 6146 N D PRO A 211 ? 18.18403 1.21765 -3.95601 0.144 23.35405 N ? A ? 207 N 1
   ATOM 6147 CA D PRO A 211 ? 18.29557 1.49034 -2.50464 0.144 22.86141 C ? A ? 207 CA 1
   ATOM 6148 C D PRO A 211 ? 17.53314 2.72258 -2.04744 0.144 24.47553 C ? A ? 207 C 1
   ATOM 6149 O D PRO A 211 ? 17.47686 2.97206 -0.83725 0.144 26.01157 O ? A ? 207 O 1
   ATOM 6150 CB D PRO A 211 ? 19.80628 1.66328 -2.28413 0.144 23.85823 C ? A ? 207 CB 1
   ATOM 6151 CG D PRO A 211 ? 20.45707 0.96088 -3.45928 0.144 22.61728 C ? A ? 207 CG 1
   ATOM 6152 CD D PRO A 211 ? 19.50139 1.17231 -4.61481 0.144 23.91390 C ? A ? 207 CD 1
   ATOM 6153 HA D PRO A 211 ? 17.98834 0.71924 -2.00273 0.144 27.43370 H ? A ? 207 HA 1
   ATOM 6154 HB2 D PRO A 211 ? 20.03273 2.60643 -2.27465 0.144 28.62988 H ? A ? 207 HB2 1
   ATOM 6155 HB3 D PRO A 211 ? 20.06687 1.25108 -1.44563 0.144 28.62988 H ? A ? 207 HB3 1
   ATOM 6156 HG2 D PRO A 211 ? 21.32148 1.35936 -3.64614 0.144 27.14074 H ? A ? 207 HG2 1
   ATOM 6157 HG3 D PRO A 211 ? 20.56232 0.01659 -3.26396 0.144 27.14074 H ? A ? 207 HG3 1
   ATOM 6158 HD2 D PRO A 211 ? 19.68913 2.00782 -5.07041 0.144 28.69668 H ? A ? 207 HD2 1
   ATOM 6159 HD3 D PRO A 211 ? 19.54896 0.43423 -5.24240 0.144 28.69668 H ? A ? 207 HD3 1
   ATOM 6160 N B ASN A 212 ? 16.99869 3.64814 -2.99623 0.459 24.12842 N ? A ? 208 N 1
   ATOM 6161 CA B ASN A 212 ? 16.20697 4.81183 -2.62612 0.459 25.28170 C ? A ? 208 CA 1
   ATOM 6162 C B ASN A 212 ? 14.70999 4.59130 -2.79279 0.459 27.16850 C ? A ? 208 C 1
   ATOM 6163 O B ASN A 212 ? 13.93088 5.51801 -2.53821 0.459 25.07255 O ? A ? 208 O 1
   ATOM 6164 CB B ASN A 212 ? 16.64341 6.03828 -3.45029 0.459 24.84347 C ? A ? 208 CB 1
   ATOM 6165 CG B ASN A 212 ? 18.07408 6.52577 -3.09507 0.459 30.40785 C ? A ? 208 CG 1
   ATOM 6166 OD1 B ASN A 212 ? 18.87778 6.87457 -3.94732 0.459 33.44638 O ? A ? 208 OD1 1
   ATOM 6167 ND2 B ASN A 212 ? 18.35100 6.55227 -1.84389 0.459 24.90032 N ? A ? 208 ND2 1
   ATOM 6168 H B ASN A 212 ? 17.12562 3.56476 -3.84272 0.459 28.95410 H ? A ? 208 H 1
   ATOM 6169 HA B ASN A 212 ? 16.37355 5.00840 -1.69097 0.459 30.33804 H ? A ? 208 HA 1
   ATOM 6170 HB2 B ASN A 212 ? 16.63127 5.80631 -4.39206 0.459 29.81216 H ? A ? 208 HB2 1
   ATOM 6171 HB3 B ASN A 212 ? 16.02752 6.76817 -3.28043 0.459 29.81216 H ? A ? 208 HB3 1
   ATOM 6172 HD21 B ASN A 212 ? 19.12720 6.81272 -1.58069 0.459 29.88038 H ? A ? 208 HD21 1
   ATOM 6173 HD22 B ASN A 212 ? 17.76059 6.30961 -1.26758 0.459 29.88038 H ? A ? 208 HD22 1
   ATOM 6174 N C ASN A 212 ? 17.17104 3.34944 -2.53822 0.397 23.95476 N ? A ? 208 N 1
   ATOM 6175 CA C ASN A 212 ? 16.43599 4.46545 -1.98803 0.397 26.75517 C ? A ? 208 CA 1
   ATOM 6176 C C ASN A 212 ? 14.94388 4.38450 -2.27511 0.397 27.00077 C ? A ? 208 C 1
   ATOM 6177 O C ASN A 212 ? 14.19685 5.26177 -1.82840 0.397 23.83254 O ? A ? 208 O 1
   ATOM 6178 CB C ASN A 212 ? 17.00492 5.77293 -2.53826 0.397 26.29806 C ? A ? 208 CB 1
   ATOM 6179 CG C ASN A 212 ? 18.50056 5.90280 -2.27738 0.397 26.15826 C ? A ? 208 CG 1
   ATOM 6180 OD1 C ASN A 212 ? 19.29865 6.12161 -3.19282 0.397 25.82042 O ? A ? 208 OD1 1
   ATOM 6181 ND2 C ASN A 212 ? 18.88498 5.77084 -1.01618 0.397 26.20152 N ? A ? 208 ND2 1
   ATOM 6182 H C ASN A 212 ? 17.32056 3.42167 -3.38204 0.397 28.74571 H ? A ? 208 H 1
   ATOM 6183 HA C ASN A 212 ? 16.54527 4.47491 -1.02425 0.397 32.10620 H ? A ? 208 HA 1
   ATOM 6184 HB2 C ASN A 212 ? 16.86113 5.80434 -3.49703 0.397 31.55767 H ? A ? 208 HB2 1
   ATOM 6185 HB3 C ASN A 212 ? 16.55724 6.51987 -2.11099 0.397 31.55767 H ? A ? 208 HB3 1
   ATOM 6186 HD21 C ASN A 212 ? 19.71782 5.83494 -0.81155 0.397 31.44183 H ? A ? 208 HD21 1
   ATOM 6187 HD22 C ASN A 212 ? 18.30164 5.62110 -0.40227 0.397 31.44183 H ? A ? 208 HD22 1
   ATOM 6188 N D ASN A 212 ? 16.95485 3.49982 -2.96164 0.144 24.33148 N ? A ? 208 N 1
   ATOM 6189 CA D ASN A 212 ? 16.18766 4.68691 -2.61182 0.144 25.34523 C ? A ? 208 CA 1
   ATOM 6190 C D ASN A 212 ? 14.74013 4.56935 -3.07738 0.144 26.16528 C ? A ? 208 C 1
   ATOM 6191 O D ASN A 212 ? 14.10249 5.57303 -3.40366 0.144 24.60386 O ? A ? 208 O 1
   ATOM 6192 CB D ASN A 212 ? 16.83958 5.93970 -3.19343 0.144 25.43092 C ? A ? 208 CB 1
   ATOM 6193 CG D ASN A 212 ? 18.16642 6.26785 -2.53090 0.144 26.71246 C ? A ? 208 CG 1
   ATOM 6194 OD1 D ASN A 212 ? 19.21047 6.33101 -3.18530 0.144 26.03031 O ? A ? 208 OD1 1
   ATOM 6195 ND2 D ASN A 212 ? 18.12956 6.48350 -1.22478 0.144 25.20405 N ? A ? 208 ND2 1
   ATOM 6196 H D ASN A 212 ? 16.99548 3.35432 -3.80827 0.144 29.19778 H ? A ? 208 H 1
   ATOM 6197 HA D ASN A 212 ? 16.17942 4.77631 -1.64598 0.144 30.41427 H ? A ? 208 HA 1
   ATOM 6198 HB2 D ASN A 212 ? 17.00195 5.80205 -4.13979 0.144 30.51710 H ? A ? 208 HB2 1
   ATOM 6199 HB3 D ASN A 212 ? 16.24460 6.69500 -3.06532 0.144 30.51710 H ? A ? 208 HB3 1
   ATOM 6200 HD21 D ASN A 212 ? 18.85269 6.67321 -0.79971 0.144 30.24486 H ? A ? 208 HD21 1
   ATOM 6201 HD22 D ASN A 212 ? 17.38249 6.43384 -0.80168 0.144 30.24486 H ? A ? 208 HD22 1
   ATOM 6202 N B GLU A 213 ? 14.28426 3.39797 -3.20485 0.459 24.38668 N ? A ? 209 N 1
   ATOM 6203 CA B GLU A 213 ? 12.87708 3.12803 -3.47392 0.459 23.02580 C ? A ? 209 CA 1
   ATOM 6204 C B GLU A 213 ? 12.23468 2.42357 -2.28313 0.459 22.41720 C ? A ? 209 C 1
   ATOM 6205 O B GLU A 213 ? 12.62608 1.30795 -1.92689 0.459 22.71296 O ? A ? 209 O 1
   ATOM 6206 CB B GLU A 213 ? 12.71195 2.28605 -4.73781 0.459 22.33090 C ? A ? 209 CB 1
   ATOM 6207 CG B GLU A 213 ? 11.25670 2.04289 -5.09015 0.459 22.12415 C ? A ? 209 CG 1
   ATOM 6208 CD B GLU A 213 ? 10.47458 3.34148 -5.11666 0.459 25.24369 C ? A ? 209 CD 1
   ATOM 6209 OE1 B GLU A 213 ? 10.60220 4.07933 -6.11641 0.459 23.14456 O ? A ? 209 OE1 1
   ATOM 6210 OE2 B GLU A 213 ? 9.78115 3.64956 -4.11937 0.459 22.90349 O ? A ? 209 OE2 1
   ATOM 6211 H B GLU A 213 ? 14.79967 2.72227 -3.33669 0.459 29.26401 H ? A ? 209 H 1
   ATOM 6212 HA B GLU A 213 ? 12.42265 3.97584 -3.59886 0.459 27.63096 H ? A ? 209 HA 1
   ATOM 6213 HB2 B GLU A 213 ? 13.12884 2.74772 -5.48210 0.459 26.79708 H ? A ? 209 HB2 1
   ATOM 6214 HB3 B GLU A 213 ? 13.13677 1.42470 -4.60177 0.459 26.79708 H ? A ? 209 HB3 1
   ATOM 6215 HG2 B GLU A 213 ? 11.20187 1.63409 -5.96808 0.459 26.54898 H ? A ? 209 HG2 1
   ATOM 6216 HG3 B GLU A 213 ? 10.85799 1.45844 -4.42655 0.459 26.54898 H ? A ? 209 HG3 1
   ATOM 6217 N C GLU A 213 ? 14.48960 3.34591 -2.98024 0.397 24.46287 N ? A ? 209 N 1
   ATOM 6218 CA C GLU A 213 ? 13.07274 3.17813 -3.27666 0.397 22.90999 C ? A ? 209 CA 1
   ATOM 6219 C C GLU A 213 ? 12.37193 2.51182 -2.09694 0.397 22.53356 C ? A ? 209 C 1
   ATOM 6220 O C GLU A 213 ? 12.85198 1.50843 -1.56119 0.397 24.51790 O ? A ? 209 O 1
   ATOM 6221 CB C GLU A 213 ? 12.88787 2.35344 -4.55120 0.397 22.66741 C ? A ? 209 CB 1
   ATOM 6222 CG C GLU A 213 ? 11.44953 1.96965 -4.85014 0.397 21.93250 C ? A ? 209 CG 1
   ATOM 6223 CD C GLU A 213 ? 10.60540 3.14975 -5.29778 0.397 25.10699 C ? A ? 209 CD 1
   ATOM 6224 OE1 C GLU A 213 ? 10.99445 3.84283 -6.26654 0.397 23.11194 O ? A ? 209 OE1 1
   ATOM 6225 OE2 C GLU A 213 ? 9.55272 3.39251 -4.67105 0.397 23.92249 O ? A ? 209 OE2 1
   ATOM 6226 H C GLU A 213 ? 14.98826 2.72196 -3.29903 0.397 29.35544 H ? A ? 209 H 1
   ATOM 6227 HA C GLU A 213 ? 12.66468 4.04604 -3.42200 0.397 27.49199 H ? A ? 209 HA 1
   ATOM 6228 HB2 C GLU A 213 ? 13.21557 2.87031 -5.30377 0.397 27.20089 H ? A ? 209 HB2 1
   ATOM 6229 HB3 C GLU A 213 ? 13.39806 1.53298 -4.46492 0.397 27.20089 H ? A ? 209 HB3 1
   ATOM 6230 HG2 C GLU A 213 ? 11.44013 1.30833 -5.55970 0.397 26.31899 H ? A ? 209 HG2 1
   ATOM 6231 HG3 C GLU A 213 ? 11.04777 1.60116 -4.04784 0.397 26.31899 H ? A ? 209 HG3 1
   ATOM 6232 N D GLU A 213 ? 14.21127 3.34645 -3.11307 0.144 24.37327 N ? A ? 209 N 1
   ATOM 6233 CA D GLU A 213 ? 12.83225 3.08551 -3.51481 0.144 23.10724 C ? A ? 209 CA 1
   ATOM 6234 C D GLU A 213 ? 12.13229 2.36072 -2.37135 0.144 22.78166 C ? A ? 209 C 1
   ATOM 6235 O D GLU A 213 ? 12.40832 1.18442 -2.11090 0.144 22.81128 O ? A ? 209 O 1
   ATOM 6236 CB D GLU A 213 ? 12.78310 2.26724 -4.80513 0.144 22.37883 C ? A ? 209 CB 1
   ATOM 6237 CG D GLU A 213 ? 11.38139 2.03103 -5.34678 0.144 22.40135 C ? A ? 209 CG 1
   ATOM 6238 CD D GLU A 213 ? 10.72194 3.29860 -5.86473 0.144 24.23705 C ? A ? 209 CD 1
   ATOM 6239 OE1 D GLU A 213 ? 11.31759 3.98086 -6.72707 0.144 22.59871 O ? A ? 209 OE1 1
   ATOM 6240 OE2 D GLU A 213 ? 9.60293 3.61329 -5.40549 0.144 23.60454 O ? A ? 209 OE2 1
   ATOM 6241 H D GLU A 213 ? 14.64487 2.63409 -2.90299 0.144 29.24793 H ? A ? 209 H 1
   ATOM 6242 HA D GLU A 213 ? 12.37335 3.92576 -3.67068 0.144 27.72869 H ? A ? 209 HA 1
   ATOM 6243 HB2 D GLU A 213 ? 13.28637 2.73691 -5.48853 0.144 26.85460 H ? A ? 209 HB2 1
   ATOM 6244 HB3 D GLU A 213 ? 13.18249 1.39953 -4.63646 0.144 26.85460 H ? A ? 209 HB3 1
   ATOM 6245 HG2 D GLU A 213 ? 11.42972 1.39830 -6.08041 0.144 26.88162 H ? A ? 209 HG2 1
   ATOM 6246 HG3 D GLU A 213 ? 10.82541 1.67385 -4.63670 0.144 26.88162 H ? A ? 209 HG3 1
   ATOM 6247 N . LYS A 214 ? 11.22819 3.06998 -1.69158 1.000 21.53800 N ? A ? 210 N 1
   ATOM 6248 CA . LYS A 214 ? 10.47988 2.51140 -0.57198 1.000 24.12827 C ? A ? 210 CA 1
   ATOM 6249 C . LYS A 214 ? 9.31584 1.62220 -1.00139 1.000 19.47524 C ? A ? 210 C 1
   ATOM 6250 O . LYS A 214 ? 8.87278 0.78383 -0.21119 1.000 23.89029 O ? A ? 210 O 1
   ATOM 6251 HA . LYS A 214 ? 11.08621 1.97048 -0.04220 1.000 28.95392 H ? A ? 210 HA 1
   ATOM 6252 CB A LYS A 214 ? 9.93974 3.62917 0.32122 0.356 35.40578 C ? A ? 210 CB 1
   ATOM 6253 CG A LYS A 214 ? 10.98947 4.31740 1.18095 0.356 50.22203 C ? A ? 210 CG 1
   ATOM 6254 CD A LYS A 214 ? 11.53012 5.56611 0.49365 0.356 49.46725 C ? A ? 210 CD 1
   ATOM 6255 CE A LYS A 214 ? 12.55495 6.26516 1.36432 0.356 54.34322 C ? A ? 210 CE 1
   ATOM 6256 NZ A LYS A 214 ? 13.34251 7.28839 0.59141 0.356 44.28686 N ? A ? 210 NZ 1
   ATOM 6257 HB2 A LYS A 214 ? 9.53435 4.30607 -0.24303 0.356 42.48693 H ? A ? 210 HB2 1
   ATOM 6258 HB3 A LYS A 214 ? 9.27418 3.25259 0.91797 0.356 42.48693 H ? A ? 210 HB3 1
   ATOM 6259 HG2 A LYS A 214 ? 10.59264 4.58032 2.02611 0.356 60.26644 H ? A ? 210 HG2 1
   ATOM 6260 HG3 A LYS A 214 ? 11.72869 3.70893 1.33656 0.356 60.26644 H ? A ? 210 HG3 1
   ATOM 6261 HD2 A LYS A 214 ? 11.95590 5.31663 -0.34144 0.356 59.36070 H ? A ? 210 HD2 1
   ATOM 6262 HD3 A LYS A 214 ? 10.80081 6.18247 0.32302 0.356 59.36070 H ? A ? 210 HD3 1
   ATOM 6263 HE2 A LYS A 214 ? 12.10069 6.71806 2.09193 0.356 65.21186 H ? A ? 210 HE2 1
   ATOM 6264 HE3 A LYS A 214 ? 13.17520 5.60856 1.71797 0.356 65.21186 H ? A ? 210 HE3 1
   ATOM 6265 HZ1 A LYS A 214 ? 13.97809 7.63693 1.10779 0.356 53.14423 H ? A ? 210 HZ1 1
   ATOM 6266 HZ2 A LYS A 214 ? 13.72278 6.90783 -0.11759 0.356 53.14423 H ? A ? 210 HZ2 1
   ATOM 6267 HZ3 A LYS A 214 ? 12.80457 7.94132 0.31500 0.356 53.14423 H ? A ? 210 HZ3 1
   ATOM 6268 CB B LYS A 214 ? 9.93483 3.64051 0.31058 0.644 35.41358 C ? A ? 210 CB 1
   ATOM 6269 CG B LYS A 214 ? 10.99646 4.46629 1.03002 0.644 50.31515 C ? A ? 210 CG 1
   ATOM 6270 CD B LYS A 214 ? 11.61715 3.69490 2.18265 0.644 51.51286 C ? A ? 210 CD 1
   ATOM 6271 CE B LYS A 214 ? 12.31711 4.61816 3.17163 0.644 64.16690 C ? A ? 210 CE 1
   ATOM 6272 NZ B LYS A 214 ? 13.31269 5.47766 2.64624 0.644 57.44220 N ? A ? 210 NZ 1
   ATOM 6273 H B LYS A 214 ? 10.95556 3.85074 -1.92755 0.459 25.84559 H ? A ? 210 H 1
   ATOM 6274 HB2 B LYS A 214 ? 9.42368 4.24701 -0.24780 0.644 42.49629 H ? A ? 210 HB2 1
   ATOM 6275 HB3 B LYS A 214 ? 9.36106 3.25045 0.98847 0.644 42.49629 H ? A ? 210 HB3 1
   ATOM 6276 HG2 B LYS A 214 ? 11.70067 4.69881 0.40479 0.644 60.37818 H ? A ? 210 HG2 1
   ATOM 6277 HG3 B LYS A 214 ? 10.58991 5.27168 1.38633 0.644 60.37818 H ? A ? 210 HG3 1
   ATOM 6278 HD2 B LYS A 214 ? 10.92123 3.21382 2.65715 0.644 61.81543 H ? A ? 210 HD2 1
   ATOM 6279 HD3 B LYS A 214 ? 12.27291 3.07108 1.83375 0.644 61.81543 H ? A ? 210 HD3 1
   ATOM 6280 HE2 B LYS A 214 ? 11.64475 5.18313 3.58350 0.644 77.00027 H ? A ? 210 HE2 1
   ATOM 6281 HE3 B LYS A 214 ? 12.74594 4.06770 3.84543 0.644 77.00027 H ? A ? 210 HE3 1
   ATOM 6282 HZ1 B LYS A 214 ? 13.57677 6.05477 3.27018 0.644 68.93064 H ? A ? 210 HZ1 1
   ATOM 6283 HZ2 B LYS A 214 ? 14.01492 5.00152 2.37742 0.644 68.93064 H ? A ? 210 HZ2 1
   ATOM 6284 HZ3 B LYS A 214 ? 12.98829 5.93086 1.95236 0.644 68.93064 H ? A ? 210 HZ3 1
   ATOM 6285 H C LYS A 214 ? 10.87113 3.76644 -2.04802 0.397 25.84559 H ? A ? 210 H 1
   ATOM 6286 H D LYS A 214 ? 11.02890 3.88866 -1.86374 0.144 25.84559 H ? A ? 210 H 1
   ATOM 6287 N . ARG A 215 ? 8.78931 1.79126 -2.20588 1.000 20.33052 N ? A ? 211 N 1
   ATOM 6288 CA . ARG A 215 ? 7.71995 0.91702 -2.66448 1.000 20.82205 C ? A ? 211 CA 1
   ATOM 6289 C . ARG A 215 ? 8.26902 -0.46795 -3.01640 1.000 19.65126 C ? A ? 211 C 1
   ATOM 6290 O . ARG A 215 ? 9.46325 -0.64579 -3.25120 1.000 19.38944 O ? A ? 211 O 1
   ATOM 6291 H . ARG A 215 ? 9.02934 2.39542 -2.76889 1.000 24.39663 H ? A ? 211 H 1
   ATOM 6292 HA . ARG A 215 ? 7.06366 0.79611 -1.96051 1.000 24.98646 H ? A ? 211 HA 1
   ATOM 6293 CB A ARG A 215 ? 7.00951 1.54600 -3.86192 0.527 21.83160 C ? A ? 211 CB 1
   ATOM 6294 CG A ARG A 215 ? 6.21152 2.78816 -3.44391 0.527 27.26867 C ? A ? 211 CG 1
   ATOM 6295 CD A ARG A 215 ? 5.83632 3.64692 -4.62891 0.527 27.73961 C ? A ? 211 CD 1
   ATOM 6296 NE A ARG A 215 ? 6.97762 4.43057 -5.09840 0.527 32.66093 N ? A ? 211 NE 1
   ATOM 6297 CZ A ARG A 215 ? 6.89632 5.37512 -6.02227 0.527 35.67628 C ? A ? 211 CZ 1
   ATOM 6298 NH1 A ARG A 215 ? 5.73623 5.70191 -6.57358 0.527 32.46233 N ? A ? 211 NH1 1
   ATOM 6299 NH2 A ARG A 215 ? 8.00135 6.00519 -6.39574 0.527 36.39305 N ? A ? 211 NH2 1
   ATOM 6300 HB2 A ARG A 215 ? 7.66761 1.81206 -4.52300 0.527 26.19792 H ? A ? 211 HB2 1
   ATOM 6301 HB3 A ARG A 215 ? 6.39500 0.90139 -4.24631 0.527 26.19792 H ? A ? 211 HB3 1
   ATOM 6302 HG2 A ARG A 215 ? 5.39446 2.50880 -3.00203 0.527 32.72241 H ? A ? 211 HG2 1
   ATOM 6303 HG3 A ARG A 215 ? 6.74876 3.32427 -2.83987 0.527 32.72241 H ? A ? 211 HG3 1
   ATOM 6304 HD2 A ARG A 215 ? 5.53522 3.07920 -5.35550 0.527 33.28753 H ? A ? 211 HD2 1
   ATOM 6305 HD3 A ARG A 215 ? 5.12953 4.25946 -4.37171 0.527 33.28753 H ? A ? 211 HD3 1
   ATOM 6306 HE A ARG A 215 ? 7.74850 4.26809 -4.75352 0.527 39.19312 H ? A ? 211 HE 1
   ATOM 6307 HH11 A ARG A 215 ? 5.01651 5.29756 -6.33252 0.527 38.95479 H ? A ? 211 HH11 1
   ATOM 6308 HH12 A ARG A 215 ? 5.70318 6.31830 -7.17239 0.527 38.95479 H ? A ? 211 HH12 1
   ATOM 6309 HH21 A ARG A 215 ? 8.75592 5.79811 -6.03888 0.527 43.67166 H ? A ? 211 HH21 1
   ATOM 6310 HH22 A ARG A 215 ? 7.96362 6.62100 -6.99487 0.527 43.67166 H ? A ? 211 HH22 1
   ATOM 6311 CB B ARG A 215 ? 7.03150 1.54193 -3.88294 0.473 21.82296 C ? A ? 211 CB 1
   ATOM 6312 CG B ARG A 215 ? 6.55911 2.98596 -3.63525 0.473 27.21501 C ? A ? 211 CG 1
   ATOM 6313 CD B ARG A 215 ? 6.18059 3.70703 -4.92946 0.473 27.07280 C ? A ? 211 CD 1
   ATOM 6314 NE B ARG A 215 ? 7.34550 4.23260 -5.63600 0.473 32.20054 N ? A ? 211 NE 1
   ATOM 6315 CZ B ARG A 215 ? 7.28970 4.94549 -6.75442 0.473 28.14096 C ? A ? 211 CZ 1
   ATOM 6316 NH1 B ARG A 215 ? 6.13422 5.24625 -7.32790 0.473 31.76174 N ? A ? 211 NH1 1
   ATOM 6317 NH2 B ARG A 215 ? 8.42233 5.35786 -7.31504 0.473 27.39053 N ? A ? 211 NH2 1
   ATOM 6318 HB2 B ARG A 215 ? 7.65638 1.55492 -4.62473 0.473 26.18756 H ? A ? 211 HB2 1
   ATOM 6319 HB3 B ARG A 215 ? 6.25461 1.00857 -4.11291 0.473 26.18756 H ? A ? 211 HB3 1
   ATOM 6320 HG2 B ARG A 215 ? 5.77816 2.97043 -3.06013 0.473 32.65801 H ? A ? 211 HG2 1
   ATOM 6321 HG3 B ARG A 215 ? 7.27395 3.48556 -3.21062 0.473 32.65801 H ? A ? 211 HG3 1
   ATOM 6322 HD2 B ARG A 215 ? 5.72667 3.08441 -5.51870 0.473 32.48736 H ? A ? 211 HD2 1
   ATOM 6323 HD3 B ARG A 215 ? 5.59521 4.45123 -4.71874 0.473 32.48736 H ? A ? 211 HD3 1
   ATOM 6324 HE B ARG A 215 ? 8.12191 4.06883 -5.30438 0.473 38.64065 H ? A ? 211 HE 1
   ATOM 6325 HH11 B ARG A 215 ? 5.39678 4.97837 -6.97573 0.473 38.11409 H ? A ? 211 HH11 1
   ATOM 6326 HH12 B ARG A 215 ? 6.12144 5.70941 -8.05241 0.473 38.11409 H ? A ? 211 HH12 1
   ATOM 6327 HH21 B ARG A 215 ? 9.17747 5.16208 -6.95307 0.473 32.86863 H ? A ? 211 HH21 1
   ATOM 6328 HH22 B ARG A 215 ? 8.39991 5.82043 -8.03970 0.473 32.86863 H ? A ? 211 HH22 1
   ATOM 6329 N . ASP A 216 ? 7.37937 -1.46020 -3.04851 1.000 17.57173 N ? A ? 212 N 1
   ATOM 6330 CA . ASP A 216 ? 7.76907 -2.77577 -3.54263 1.000 14.18571 C ? A ? 212 CA 1
   ATOM 6331 C . ASP A 216 ? 8.08530 -2.66432 -5.03490 1.000 15.78999 C ? A ? 212 C 1
   ATOM 6332 O . ASP A 216 ? 7.32241 -2.05726 -5.81191 1.000 14.42703 O ? A ? 212 O 1
   ATOM 6333 CB . ASP A 216 ? 6.66252 -3.79331 -3.27734 1.000 16.36345 C ? A ? 212 CB 1
   ATOM 6334 CG . ASP A 216 ? 7.14454 -5.25807 -3.39319 1.000 18.57242 C ? A ? 212 CG 1
   ATOM 6335 OD1 . ASP A 216 ? 8.35924 -5.55440 -3.57781 1.000 16.14733 O ? A ? 212 OD1 1
   ATOM 6336 OD2 . ASP A 216 ? 6.28681 -6.13752 -3.27678 1.000 20.48624 O ? A ? 212 OD2 1
   ATOM 6337 H . ASP A 216 ? 6.56020 -1.39696 -2.79444 1.000 21.08607 H ? A ? 212 H 1
   ATOM 6338 HA . ASP A 216 ? 8.55971 -3.09665 -3.08130 1.000 17.02286 H ? A ? 212 HA 1
   ATOM 6339 HB2 . ASP A 216 ? 6.32234 -3.66125 -2.37860 1.000 19.63614 H ? A ? 212 HB2 1
   ATOM 6340 HB3 . ASP A 216 ? 5.95165 -3.66102 -3.92391 1.000 19.63614 H ? A ? 212 HB3 1
   ATOM 6341 N . HIS A 217 ? 9.24964 -3.18122 -5.43174 1.000 11.52770 N ? A ? 213 N 1
   ATOM 6342 CA . HIS A 217 ? 9.73535 -2.90611 -6.78364 1.000 14.32790 C ? A ? 213 CA 1
   ATOM 6343 C . HIS A 217 ? 10.74945 -3.94958 -7.23932 1.000 14.55771 C ? A ? 213 C 1
   ATOM 6344 O . HIS A 217 ? 11.27901 -4.73626 -6.44496 1.000 14.91997 O ? A ? 213 O 1
   ATOM 6345 CB . HIS A 217 ? 10.37861 -1.51194 -6.85611 1.000 17.35979 C ? A ? 213 CB 1
   ATOM 6346 CG . HIS A 217 ? 11.70744 -1.43823 -6.16078 1.000 13.77878 C ? A ? 213 CG 1
   ATOM 6347 ND1 . HIS A 217 ? 11.82744 -1.36572 -4.78805 1.000 16.44992 N ? A ? 213 ND1 1
   ATOM 6348 CD2 . HIS A 217 ? 12.97442 -1.49541 -6.64106 1.000 15.98689 C ? A ? 213 CD2 1
   ATOM 6349 CE1 . HIS A 217 ? 13.10531 -1.37724 -4.45180 1.000 20.94131 C ? A ? 213 CE1 1
   ATOM 6350 NE2 . HIS A 217 ? 13.82257 -1.44677 -5.55916 1.000 18.86564 N ? A ? 213 NE2 1
   ATOM 6351 H . HIS A 217 ? 9.76041 -3.67885 -4.95103 1.000 13.83324 H ? A ? 213 H 1
   ATOM 6352 HA . HIS A 217 ? 8.97078 -2.96980 -7.37716 1.000 17.19348 H ? A ? 213 HA 1
   ATOM 6353 HB2 . HIS A 217 ? 10.51531 -1.27694 -7.78723 1.000 20.83175 H ? A ? 213 HB2 1
   ATOM 6354 HB3 . HIS A 217 ? 9.78544 -0.86992 -6.43555 1.000 20.83175 H ? A ? 213 HB3 1
   ATOM 6355 HD1 . HIS A 217 ? 11.17027 -1.31997 -4.23521 1.000 19.73990 H ? A ? 213 HD1 1
   ATOM 6356 HD2 . HIS A 217 ? 13.22339 -1.55617 -7.53505 1.000 19.18426 H ? A ? 213 HD2 1
   ATOM 6357 HE1 . HIS A 217 ? 13.44164 -1.34243 -3.58544 1.000 25.12957 H ? A ? 213 HE1 1
   ATOM 6358 N . MET A 218 ? 11.07733 -3.87702 -8.53541 1.000 13.07766 N ? A ? 214 N 1
   ATOM 6359 CA . MET A 218 ? 12.09335 -4.71020 -9.17882 1.000 12.41348 C ? A ? 214 CA 1
   ATOM 6360 C . MET A 218 ? 12.84254 -3.91100 -10.23877 1.000 16.04833 C ? A ? 214 C 1
   ATOM 6361 O . MET A 218 ? 12.22626 -3.30483 -11.12447 1.000 13.46722 O ? A ? 214 O 1
   ATOM 6362 CB . MET A 218 ? 11.44479 -5.95650 -9.81796 1.000 12.87613 C ? A ? 214 CB 1
   ATOM 6363 CG . MET A 218 ? 12.34437 -6.76878 -10.73979 1.000 16.09741 C ? A ? 214 CG 1
   ATOM 6364 SD . MET A 218 ? 11.62682 -8.32427 -11.35158 1.000 17.72222 S ? A ? 214 SD 1
   ATOM 6365 CE . MET A 218 ? 10.41348 -7.76852 -12.53776 1.000 18.01833 C ? A ? 214 CE 1
   ATOM 6366 H . MET A 218 ? 10.70747 -3.32801 -9.08440 1.000 15.69319 H ? A ? 214 H 1
   ATOM 6367 HA . MET A 218 ? 12.73411 -4.99384 -8.50809 1.000 14.89617 H ? A ? 214 HA 1
   ATOM 6368 HB2 . MET A 218 ? 11.15379 -6.54724 -9.10576 1.000 15.45136 H ? A ? 214 HB2 1
   ATOM 6369 HB3 . MET A 218 ? 10.68141 -5.66745 -10.34197 1.000 15.45136 H ? A ? 214 HB3 1
   ATOM 6370 HG2 . MET A 218 ? 12.56019 -6.22560 -11.51393 1.000 19.31690 H ? A ? 214 HG2 1
   ATOM 6371 HG3 . MET A 218 ? 13.15458 -6.99435 -10.25650 1.000 19.31690 H ? A ? 214 HG3 1
   ATOM 6372 HE1 . MET A 218 ? 9.97995 -8.54159 -12.93186 1.000 21.62199 H ? A ? 214 HE1 1
   ATOM 6373 HE2 . MET A 218 ? 9.75734 -7.21705 -12.08359 1.000 21.62199 H ? A ? 214 HE2 1
   ATOM 6374 HE3 . MET A 218 ? 10.85935 -7.25204 -13.22721 1.000 21.62199 H ? A ? 214 HE3 1
   ATOM 6375 N . VAL A 219 ? 14.16908 -3.90355 -10.15380 1.000 14.02641 N ? A ? 215 N 1
   ATOM 6376 CA . VAL A 219 ? 15.01643 -3.36952 -11.22251 1.000 12.17823 C ? A ? 215 CA 1
   ATOM 6377 C . VAL A 219 ? 15.46527 -4.55334 -12.06409 1.000 16.81196 C ? A ? 215 C 1
   ATOM 6378 O . VAL A 219 ? 15.93985 -5.56416 -11.52633 1.000 14.92648 O ? A ? 215 O 1
   ATOM 6379 CB . VAL A 219 ? 16.20983 -2.57481 -10.66863 1.000 14.29603 C ? A ? 215 CB 1
   ATOM 6380 CG1 . VAL A 219 ? 17.08161 -2.10371 -11.82489 1.000 14.53846 C ? A ? 215 CG1 1
   ATOM 6381 CG2 . VAL A 219 ? 15.69294 -1.37996 -9.87441 1.000 16.69922 C ? A ? 215 CG2 1
   ATOM 6382 H . VAL A 219 ? 14.60920 -4.20560 -9.47950 1.000 16.83169 H ? A ? 215 H 1
   ATOM 6383 HA . VAL A 219 ? 14.50864 -2.75772 -11.77816 1.000 14.61388 H ? A ? 215 HA 1
   ATOM 6384 HB . VAL A 219 ? 16.74434 -3.13287 -10.08231 1.000 17.15524 H ? A ? 215 HB 1
   ATOM 6385 HG11 . VAL A 219 ? 17.76283 -1.50386 -11.48278 1.000 17.44615 H ? A ? 215 HG11 1
   ATOM 6386 HG12 . VAL A 219 ? 17.49830 -2.87464 -12.24074 1.000 17.44615 H ? A ? 215 HG12 1
   ATOM 6387 HG13 . VAL A 219 ? 16.52610 -1.63952 -12.47051 1.000 17.44615 H ? A ? 215 HG13 1
   ATOM 6388 HG21 . VAL A 219 ? 16.44622 -0.83544 -9.59699 1.000 20.03906 H ? A ? 215 HG21 1
   ATOM 6389 HG22 . VAL A 219 ? 15.09839 -0.85989 -10.43737 1.000 20.03906 H ? A ? 215 HG22 1
   ATOM 6390 HG23 . VAL A 219 ? 15.21311 -1.70226 -9.09545 1.000 20.03906 H ? A ? 215 HG23 1
   ATOM 6391 N . LEU A 220 ? 15.26678 -4.45599 -13.37532 1.000 13.19337 N ? A ? 216 N 1
   ATOM 6392 CA . LEU A 220 ? 15.49503 -5.55734 -14.30095 1.000 14.68487 C ? A ? 216 CA 1
   ATOM 6393 C . LEU A 220 ? 16.46612 -5.12284 -15.37486 1.000 16.10722 C ? A ? 216 C 1
   ATOM 6394 O . LEU A 220 ? 16.27676 -4.06612 -15.97331 1.000 15.73492 O ? A ? 216 O 1
   ATOM 6395 H . LEU A 220 ? 14.99154 -3.73935 -13.76297 1.000 15.83205 H ? A ? 216 H 1
   ATOM 6396 HA . LEU A 220 ? 15.88094 -6.30251 -13.81443 1.000 17.62184 H ? A ? 216 HA 1
   ATOM 6397 CB A LEU A 220 ? 14.17794 -6.01376 -14.94101 0.125 16.31800 C ? A ? 216 CB 1
   ATOM 6398 CG A LEU A 220 ? 14.28109 -6.99186 -16.11115 0.125 18.11934 C ? A ? 216 CG 1
   ATOM 6399 CD1 A LEU A 220 ? 14.91502 -8.29877 -15.66435 0.125 17.50815 C ? A ? 216 CD1 1
   ATOM 6400 CD2 A LEU A 220 ? 12.90214 -7.24479 -16.72694 0.125 19.10559 C ? A ? 216 CD2 1
   ATOM 6401 HB2 A LEU A 220 ? 13.64668 -6.44747 -14.25503 0.125 19.58160 H ? A ? 216 HB2 1
   ATOM 6402 HB3 A LEU A 220 ? 13.71655 -5.22633 -15.26960 0.125 19.58160 H ? A ? 216 HB3 1
   ATOM 6403 HG A LEU A 220 ? 14.84819 -6.60245 -16.79501 0.125 21.74321 H ? A ? 216 HG 1
   ATOM 6404 HD11 A LEU A 220 ? 14.93758 -8.91190 -16.41566 0.125 21.00979 H ? A ? 216 HD11 1
   ATOM 6405 HD12 A LEU A 220 ? 15.81700 -8.12242 -15.35413 0.125 21.00979 H ? A ? 216 HD12 1
   ATOM 6406 HD13 A LEU A 220 ? 14.38569 -8.67673 -14.94473 0.125 21.00979 H ? A ? 216 HD13 1
   ATOM 6407 HD21 A LEU A 220 ? 12.99558 -7.86541 -17.46653 0.125 22.92670 H ? A ? 216 HD21 1
   ATOM 6408 HD22 A LEU A 220 ? 12.31849 -7.62208 -16.05026 0.125 22.92670 H ? A ? 216 HD22 1
   ATOM 6409 HD23 A LEU A 220 ? 12.53918 -6.40338 -17.04503 0.125 22.92670 H ? A ? 216 HD23 1
   ATOM 6410 CB B LEU A 220 ? 14.18783 -6.00601 -14.95668 0.633 16.34460 C ? A ? 216 CB 1
   ATOM 6411 CG B LEU A 220 ? 14.31441 -7.16967 -15.93964 0.633 18.33952 C ? A ? 216 CG 1
   ATOM 6412 CD1 B LEU A 220 ? 14.83885 -8.39517 -15.19811 0.633 16.95236 C ? A ? 216 CD1 1
   ATOM 6413 CD2 B LEU A 220 ? 12.97826 -7.46796 -16.61875 0.633 19.71260 C ? A ? 216 CD2 1
   ATOM 6414 HB2 B LEU A 220 ? 13.57509 -6.28248 -14.25738 0.633 19.61352 H ? A ? 216 HB2 1
   ATOM 6415 HB3 B LEU A 220 ? 13.81728 -5.25368 -15.44411 0.633 19.61352 H ? A ? 216 HB3 1
   ATOM 6416 HG B LEU A 220 ? 14.93963 -6.93599 -16.64348 0.633 22.00743 H ? A ? 216 HG 1
   ATOM 6417 HD11 B LEU A 220 ? 14.74818 -9.17323 -15.77022 0.633 20.34283 H ? A ? 216 HD11 1
   ATOM 6418 HD12 B LEU A 220 ? 15.77267 -8.25455 -14.97652 0.633 20.34283 H ? A ? 216 HD12 1
   ATOM 6419 HD13 B LEU A 220 ? 14.32142 -8.51890 -14.38702 0.633 20.34283 H ? A ? 216 HD13 1
   ATOM 6420 HD21 B LEU A 220 ? 13.09332 -8.21376 -17.22820 0.633 23.65512 H ? A ? 216 HD21 1
   ATOM 6421 HD22 B LEU A 220 ? 12.32257 -7.69326 -15.94036 0.633 23.65512 H ? A ? 216 HD22 1
   ATOM 6422 HD23 B LEU A 220 ? 12.69056 -6.68177 -17.10868 0.633 23.65512 H ? A ? 216 HD23 1
   ATOM 6423 CB C LEU A 220 ? 14.17574 -6.00739 -14.93521 0.242 16.32833 C ? A ? 216 CB 1
   ATOM 6424 CG C LEU A 220 ? 14.12963 -7.27867 -15.78053 0.242 18.25082 C ? A ? 216 CG 1
   ATOM 6425 CD1 C LEU A 220 ? 12.67858 -7.80884 -15.79448 0.242 18.24658 C ? A ? 216 CD1 1
   ATOM 6426 CD2 C LEU A 220 ? 14.62273 -7.04055 -17.18691 0.242 17.85120 C ? A ? 216 CD2 1
   ATOM 6427 HB2 C LEU A 220 ? 13.54137 -6.14013 -14.21351 0.242 19.59400 H ? A ? 216 HB2 1
   ATOM 6428 HB3 C LEU A 220 ? 13.87544 -5.28830 -15.51281 0.242 19.59400 H ? A ? 216 HB3 1
   ATOM 6429 HG C LEU A 220 ? 14.72011 -7.94363 -15.39316 0.242 21.90098 H ? A ? 216 HG 1
   ATOM 6430 HD11 C LEU A 220 ? 12.63312 -8.58956 -16.36834 0.242 21.89590 H ? A ? 216 HD11 1
   ATOM 6431 HD12 C LEU A 220 ? 12.42083 -8.04745 -14.89031 0.242 21.89590 H ? A ? 216 HD12 1
   ATOM 6432 HD13 C LEU A 220 ? 12.09196 -7.11462 -16.13336 0.242 21.89590 H ? A ? 216 HD13 1
   ATOM 6433 HD21 C LEU A 220 ? 14.47883 -7.84323 -17.71216 0.242 21.42144 H ? A ? 216 HD21 1
   ATOM 6434 HD22 C LEU A 220 ? 14.12991 -6.29971 -17.57316 0.242 21.42144 H ? A ? 216 HD22 1
   ATOM 6435 HD23 C LEU A 220 ? 15.56900 -6.82922 -17.15824 0.242 21.42144 H ? A ? 216 HD23 1
   ATOM 6436 N . LEU A 221 ? 17.48193 -5.94424 -15.62549 1.000 13.69430 N ? A ? 217 N 1
   ATOM 6437 CA . LEU A 221 ? 18.31007 -5.89103 -16.82721 1.000 15.09388 C ? A ? 217 CA 1
   ATOM 6438 C . LEU A 221 ? 18.14303 -7.21624 -17.55396 1.000 13.48046 C ? A ? 217 C 1
   ATOM 6439 O . LEU A 221 ? 18.21752 -8.27285 -16.93076 1.000 16.44127 O ? A ? 217 O 1
   ATOM 6440 H . LEU A 221 ? 17.72237 -6.57115 -15.08811 1.000 16.43316 H ? A ? 217 H 1
   ATOM 6441 HA . LEU A 221 ? 18.02715 -5.16728 -17.40777 1.000 18.11265 H ? A ? 217 HA 1
   ATOM 6442 CB A LEU A 221 ? 19.77113 -5.63140 -16.46389 0.332 16.70838 C ? A ? 217 CB 1
   ATOM 6443 CG A LEU A 221 ? 20.78706 -5.56795 -17.59392 0.332 18.32926 C ? A ? 217 CG 1
   ATOM 6444 CD1 A LEU A 221 ? 21.76111 -4.43376 -17.35959 0.332 20.62035 C ? A ? 217 CD1 1
   ATOM 6445 CD2 A LEU A 221 ? 21.52844 -6.89585 -17.65646 0.332 18.23861 C ? A ? 217 CD2 1
   ATOM 6446 HB2 A LEU A 221 ? 19.81310 -4.77874 -16.00332 0.332 20.05006 H ? A ? 217 HB2 1
   ATOM 6447 HB3 A LEU A 221 ? 20.05818 -6.34329 -15.87083 0.332 20.05006 H ? A ? 217 HB3 1
   ATOM 6448 HG A LEU A 221 ? 20.34080 -5.40640 -18.43988 0.332 21.99511 H ? A ? 217 HG 1
   ATOM 6449 HD11 A LEU A 221 ? 22.49129 -4.50847 -17.99375 0.332 24.74441 H ? A ? 217 HD11 1
   ATOM 6450 HD12 A LEU A 221 ? 21.29933 -3.58996 -17.48475 0.332 24.74441 H ? A ? 217 HD12 1
   ATOM 6451 HD13 A LEU A 221 ? 22.10252 -4.49278 -16.45358 0.332 24.74441 H ? A ? 217 HD13 1
   ATOM 6452 HD21 A LEU A 221 ? 22.31015 -6.79477 -18.22180 0.332 21.88633 H ? A ? 217 HD21 1
   ATOM 6453 HD22 A LEU A 221 ? 21.79904 -7.14898 -16.76002 0.332 21.88633 H ? A ? 217 HD22 1
   ATOM 6454 HD23 A LEU A 221 ? 20.93759 -7.57029 -18.02648 0.332 21.88633 H ? A ? 217 HD23 1
   ATOM 6455 CB B LEU A 221 ? 19.77635 -5.65450 -16.46659 0.309 16.71309 C ? A ? 217 CB 1
   ATOM 6456 CG B LEU A 221 ? 20.81590 -5.66847 -17.58192 0.309 18.30181 C ? A ? 217 CG 1
   ATOM 6457 CD1 B LEU A 221 ? 20.52276 -4.57436 -18.58766 0.309 16.67646 C ? A ? 217 CD1 1
   ATOM 6458 CD2 B LEU A 221 ? 22.20529 -5.51029 -16.97513 0.309 22.08911 C ? A ? 217 CD2 1
   ATOM 6459 HB2 B LEU A 221 ? 19.83620 -4.78292 -16.04508 0.310 20.05570 H ? A ? 217 HB2 1
   ATOM 6460 HB3 B LEU A 221 ? 20.03736 -6.34563 -15.83801 0.310 20.05570 H ? A ? 217 HB3 1
   ATOM 6461 HG B LEU A 221 ? 20.78639 -6.51213 -18.05970 0.310 21.96218 H ? A ? 217 HG 1
   ATOM 6462 HD11 B LEU A 221 ? 21.31088 -4.42809 -19.13388 0.310 20.01175 H ? A ? 217 HD11 1
   ATOM 6463 HD12 B LEU A 221 ? 19.77945 -4.85006 -19.14657 0.310 20.01175 H ? A ? 217 HD12 1
   ATOM 6464 HD13 B LEU A 221 ? 20.29460 -3.76062 -18.11155 0.310 20.01175 H ? A ? 217 HD13 1
   ATOM 6465 HD21 B LEU A 221 ? 22.83683 -5.30355 -17.68175 0.310 26.50693 H ? A ? 217 HD21 1
   ATOM 6466 HD22 B LEU A 221 ? 22.18651 -4.78901 -16.32682 0.310 26.50693 H ? A ? 217 HD22 1
   ATOM 6467 HD23 B LEU A 221 ? 22.45606 -6.33999 -16.53969 0.310 26.50693 H ? A ? 217 HD23 1
   ATOM 6468 CB C LEU A 221 ? 19.77026 -5.64722 -16.47087 0.359 16.70872 C ? A ? 217 CB 1
   ATOM 6469 CG C LEU A 221 ? 20.80569 -5.88895 -17.56470 0.359 18.14102 C ? A ? 217 CG 1
   ATOM 6470 CD1 C LEU A 221 ? 20.56452 -4.97499 -18.73939 0.359 16.52046 C ? A ? 217 CD1 1
   ATOM 6471 CD2 C LEU A 221 ? 22.20570 -5.68806 -16.98436 0.359 22.11211 C ? A ? 217 CD2 1
   ATOM 6472 HB2 C LEU A 221 ? 19.85927 -4.72055 -16.19836 0.359 20.05046 H ? A ? 217 HB2 1
   ATOM 6473 HB3 C LEU A 221 ? 19.99820 -6.23352 -15.73249 0.359 20.05046 H ? A ? 217 HB3 1
   ATOM 6474 HG C LEU A 221 ? 20.73461 -6.79860 -17.89391 0.359 21.76923 H ? A ? 217 HG 1
   ATOM 6475 HD11 C LEU A 221 ? 21.25576 -5.12479 -19.40321 0.359 19.82455 H ? A ? 217 HD11 1
   ATOM 6476 HD12 C LEU A 221 ? 19.69359 -5.17128 -19.11866 0.359 19.82455 H ? A ? 217 HD12 1
   ATOM 6477 HD13 C LEU A 221 ? 20.59268 -4.05461 -18.43443 0.359 19.82455 H ? A ? 217 HD13 1
   ATOM 6478 HD21 C LEU A 221 ? 22.86167 -5.83810 -17.68299 0.359 26.53453 H ? A ? 217 HD21 1
   ATOM 6479 HD22 C LEU A 221 ? 22.28133 -4.78108 -16.64887 0.359 26.53453 H ? A ? 217 HD22 1
   ATOM 6480 HD23 C LEU A 221 ? 22.34169 -6.32052 -16.26159 0.359 26.53453 H ? A ? 217 HD23 1
   ATOM 6481 N A GLU A 222 ? 17.86815 -7.16895 -18.84822 0.599 14.26416 N ? A ? 218 N 1
   ATOM 6482 CA A GLU A 222 ? 17.62721 -8.39085 -19.59980 0.599 13.05171 C ? A ? 218 CA 1
   ATOM 6483 C A GLU A 222 ? 18.27133 -8.25020 -20.96684 0.599 14.87984 C ? A ? 218 C 1
   ATOM 6484 O A GLU A 222 ? 18.11502 -7.20953 -21.61885 0.599 13.74642 O ? A ? 218 O 1
   ATOM 6485 CB A GLU A 222 ? 16.11887 -8.67516 -19.74201 0.599 18.36105 C ? A ? 218 CB 1
   ATOM 6486 CG A GLU A 222 ? 15.75568 -9.78602 -20.74638 0.599 20.86550 C ? A ? 218 CG 1
   ATOM 6487 CD A GLU A 222 ? 14.26164 -10.15181 -20.74808 0.599 24.06285 C ? A ? 218 CD 1
   ATOM 6488 OE1 A GLU A 222 ? 13.82671 -10.98068 -19.90216 0.599 23.01018 O ? A ? 218 OE1 1
   ATOM 6489 OE2 A GLU A 222 ? 13.52087 -9.60825 -21.60370 0.599 18.87968 O ? A ? 218 OE2 1
   ATOM 6490 H A GLU A 222 ? 17.81581 -6.44598 -19.31101 0.599 17.11699 H ? A ? 218 H 1
   ATOM 6491 HA A GLU A 222 ? 18.03091 -9.14498 -19.14241 0.599 15.66205 H ? A ? 218 HA 1
   ATOM 6492 HB2 A GLU A 222 ? 15.77420 -8.94272 -18.87569 0.599 22.03326 H ? A ? 218 HB2 1
   ATOM 6493 HB3 A GLU A 222 ? 15.67997 -7.86197 -20.03695 0.599 22.03326 H ? A ? 218 HB3 1
   ATOM 6494 HG2 A GLU A 222 ? 15.98871 -9.48830 -21.63966 0.599 25.03860 H ? A ? 218 HG2 1
   ATOM 6495 HG3 A GLU A 222 ? 16.25621 -10.58609 -20.52221 0.599 25.03860 H ? A ? 218 HG3 1
   ATOM 6496 N B GLU A 222 ? 17.92815 -7.15933 -18.86387 0.401 14.33584 N ? A ? 218 N 1
   ATOM 6497 CA B GLU A 222 ? 17.69327 -8.35005 -19.66186 0.401 13.13110 C ? A ? 218 CA 1
   ATOM 6498 C B GLU A 222 ? 18.51025 -8.25047 -20.94081 0.401 14.74980 C ? A ? 218 C 1
   ATOM 6499 O B GLU A 222 ? 18.76587 -7.15464 -21.45073 0.401 15.31897 O ? A ? 218 O 1
   ATOM 6500 CB B GLU A 222 ? 16.18977 -8.50931 -19.97395 0.401 18.38461 C ? A ? 218 CB 1
   ATOM 6501 CG B GLU A 222 ? 15.80575 -9.75371 -20.77310 0.401 20.79993 C ? A ? 218 CG 1
   ATOM 6502 CD B GLU A 222 ? 14.32056 -10.10482 -20.64750 0.401 23.94477 C ? A ? 218 CD 1
   ATOM 6503 OE1 B GLU A 222 ? 13.86747 -10.45737 -19.53004 0.401 21.90347 O ? A ? 218 OE1 1
   ATOM 6504 OE2 B GLU A 222 ? 13.60229 -10.02902 -21.66950 0.401 19.09662 O ? A ? 218 OE2 1
   ATOM 6505 H B GLU A 222 ? 17.91390 -6.42925 -19.31817 0.401 17.20301 H ? A ? 218 H 1
   ATOM 6506 HA B GLU A 222 ? 17.98582 -9.14578 -19.19055 0.401 15.75732 H ? A ? 218 HA 1
   ATOM 6507 HB2 B GLU A 222 ? 15.70713 -8.54707 -19.13339 0.401 22.06153 H ? A ? 218 HB2 1
   ATOM 6508 HB3 B GLU A 222 ? 15.90242 -7.73797 -20.48714 0.401 22.06153 H ? A ? 218 HB3 1
   ATOM 6509 HG2 B GLU A 222 ? 15.99887 -9.59890 -21.71099 0.401 24.95992 H ? A ? 218 HG2 1
   ATOM 6510 HG3 B GLU A 222 ? 16.32076 -10.50894 -20.44859 0.401 24.95992 H ? A ? 218 HG3 1
   ATOM 6511 N A PHE A 223 ? 19.01159 -9.28221 -21.38122 0.599 14.03652 N ? A ? 219 N 1
   ATOM 6512 CA A PHE A 223 ? 19.44955 -9.44211 -22.76372 0.599 14.12572 C ? A ? 219 CA 1
   ATOM 6513 C A PHE A 223 ? 18.66158 -10.56785 -23.42736 0.599 16.38861 C ? A ? 219 C 1
   ATOM 6514 O A PHE A 223 ? 18.42993 -11.61717 -22.82155 0.599 16.03969 O ? A ? 219 O 1
   ATOM 6515 CB A PHE A 223 ? 20.94959 -9.77810 -22.87731 0.599 15.73777 C ? A ? 219 CB 1
   ATOM 6516 CG A PHE A 223 ? 21.88277 -8.66967 -22.45797 0.599 16.46291 C ? A ? 219 CG 1
   ATOM 6517 CD1 A PHE A 223 ? 22.22359 -8.50414 -21.12948 0.599 16.96512 C ? A ? 219 CD1 1
   ATOM 6518 CD2 A PHE A 223 ? 22.44003 -7.81460 -23.39478 0.599 17.79284 C ? A ? 219 CD2 1
   ATOM 6519 CE1 A PHE A 223 ? 23.09332 -7.49567 -20.73367 0.599 15.95956 C ? A ? 219 CE1 1
   ATOM 6520 CE2 A PHE A 223 ? 23.31220 -6.80630 -23.00734 0.599 22.28570 C ? A ? 219 CE2 1
   ATOM 6521 CZ A PHE A 223 ? 23.63588 -6.64397 -21.67136 0.599 20.49210 C ? A ? 219 CZ 1
   ATOM 6522 H A PHE A 223 ? 19.27715 -9.91616 -20.86432 0.599 16.84383 H ? A ? 219 H 1
   ATOM 6523 HA A PHE A 223 ? 19.28936 -8.60365 -23.22440 0.599 16.95086 H ? A ? 219 HA 1
   ATOM 6524 HB2 A PHE A 223 ? 21.13639 -10.54484 -22.31329 0.599 18.88533 H ? A ? 219 HB2 1
   ATOM 6525 HB3 A PHE A 223 ? 21.14769 -9.99087 -23.80272 0.599 18.88533 H ? A ? 219 HB3 1
   ATOM 6526 HD1 A PHE A 223 ? 21.86526 -9.07667 -20.49018 0.599 20.35815 H ? A ? 219 HD1 1
   ATOM 6527 HD2 A PHE A 223 ? 22.22725 -7.91730 -24.29426 0.599 21.35141 H ? A ? 219 HD2 1
   ATOM 6528 HE1 A PHE A 223 ? 23.30965 -7.39525 -19.83477 0.599 19.15147 H ? A ? 219 HE1 1
   ATOM 6529 HE2 A PHE A 223 ? 23.67949 -6.23913 -23.64633 0.599 26.74284 H ? A ? 219 HE2 1
   ATOM 6530 HZ A PHE A 223 ? 24.21500 -5.96539 -21.40860 0.599 24.59052 H ? A ? 219 HZ 1
   ATOM 6531 N B PHE A 223 ? 18.96146 -9.40604 -21.42730 0.401 14.13445 N ? A ? 219 N 1
   ATOM 6532 CA B PHE A 223 ? 19.53729 -9.53659 -22.76264 0.401 14.23349 C ? A ? 219 CA 1
   ATOM 6533 C B PHE A 223 ? 18.80222 -10.65289 -23.48879 0.401 16.60531 C ? A ? 219 C 1
   ATOM 6534 O B PHE A 223 ? 18.70548 -11.76697 -22.96587 0.401 15.33157 O ? A ? 219 O 1
   ATOM 6535 CB B PHE A 223 ? 21.04109 -9.86594 -22.72337 0.401 16.06045 C ? A ? 219 CB 1
   ATOM 6536 CG B PHE A 223 ? 21.94714 -8.65999 -22.66802 0.401 16.29349 C ? A ? 219 CG 1
   ATOM 6537 CD1 B PHE A 223 ? 22.26583 -7.95867 -23.82257 0.401 18.44478 C ? A ? 219 CD1 1
   ATOM 6538 CD2 B PHE A 223 ? 22.49831 -8.24483 -21.46359 0.401 17.33366 C ? A ? 219 CD2 1
   ATOM 6539 CE1 B PHE A 223 ? 23.10900 -6.86117 -23.77804 0.401 19.89357 C ? A ? 219 CE1 1
   ATOM 6540 CE2 B PHE A 223 ? 23.34306 -7.14605 -21.40591 0.401 19.02347 C ? A ? 219 CE2 1
   ATOM 6541 CZ B PHE A 223 ? 23.64543 -6.44775 -22.56571 0.401 21.20954 C ? A ? 219 CZ 1
   ATOM 6542 H B PHE A 223 ? 18.94376 -10.14663 -20.99048 0.401 16.96134 H ? A ? 219 H 1
   ATOM 6543 HA B PHE A 223 ? 19.42670 -8.69789 -23.23724 0.401 17.08019 H ? A ? 219 HA 1
   ATOM 6544 HB2 B PHE A 223 ? 21.21914 -10.40195 -21.93477 0.401 19.27254 H ? A ? 219 HB2 1
   ATOM 6545 HB3 B PHE A 223 ? 21.26846 -10.36613 -23.52275 0.401 19.27254 H ? A ? 219 HB3 1
   ATOM 6546 HD1 B PHE A 223 ? 21.90820 -8.22955 -24.63721 0.401 22.13374 H ? A ? 219 HD1 1
   ATOM 6547 HD2 B PHE A 223 ? 22.29825 -8.71027 -20.68369 0.401 20.80040 H ? A ? 219 HD2 1
   ATOM 6548 HE1 B PHE A 223 ? 23.31589 -6.40128 -24.55945 0.401 23.87229 H ? A ? 219 HE1 1
   ATOM 6549 HE2 B PHE A 223 ? 23.70551 -6.87844 -20.59233 0.401 22.82816 H ? A ? 219 HE2 1
   ATOM 6550 HZ B PHE A 223 ? 24.20507 -5.70578 -22.53153 0.401 25.45144 H ? A ? 219 HZ 1
   ATOM 6551 N . VAL A 224 ? 18.30886 -10.37561 -24.69429 1.000 16.80842 N ? A ? 220 N 1
   ATOM 6552 CA . VAL A 224 ? 17.63136 -11.39122 -25.49872 1.000 13.44108 C ? A ? 220 CA 1
   ATOM 6553 C . VAL A 224 ? 18.26251 -11.41107 -26.88842 1.000 15.09824 C ? A ? 220 C 1
   ATOM 6554 O . VAL A 224 ? 18.37001 -10.37000 -27.54222 1.000 16.05531 O ? A ? 220 O 1
   ATOM 6555 HA . VAL A 224 ? 17.76823 -12.26021 -25.09004 1.000 16.12930 H ? A ? 220 HA 1
   ATOM 6556 CB A VAL A 224 ? 16.11347 -11.13926 -25.59963 0.454 16.39813 C ? A ? 220 CB 1
   ATOM 6557 CG1 A VAL A 224 ? 15.42483 -12.28584 -26.32909 0.454 15.07099 C ? A ? 220 CG1 1
   ATOM 6558 CG2 A VAL A 224 ? 15.50535 -10.95774 -24.20990 0.454 19.99960 C ? A ? 220 CG2 1
   ATOM 6559 H A VAL A 224 ? 18.45477 -9.64477 -25.12347 0.599 20.17011 H ? A ? 220 H 1
   ATOM 6560 HB A VAL A 224 ? 15.96956 -10.32479 -26.10641 0.454 19.67776 H ? A ? 220 HB 1
   ATOM 6561 HG11 A VAL A 224 ? 14.46407 -12.16620 -26.26970 0.454 18.08519 H ? A ? 220 HG11 1
   ATOM 6562 HG12 A VAL A 224 ? 15.70199 -12.28053 -27.25863 0.454 18.08519 H ? A ? 220 HG12 1
   ATOM 6563 HG13 A VAL A 224 ? 15.68019 -13.12381 -25.91256 0.454 18.08519 H ? A ? 220 HG13 1
   ATOM 6564 HG21 A VAL A 224 ? 14.54310 -11.06448 -24.26984 0.454 23.99952 H ? A ? 220 HG21 1
   ATOM 6565 HG22 A VAL A 224 ? 15.87584 -11.62677 -23.61322 0.454 23.99952 H ? A ? 220 HG22 1
   ATOM 6566 HG23 A VAL A 224 ? 15.71999 -10.06939 -23.88483 0.454 23.99952 H ? A ? 220 HG23 1
   ATOM 6567 CB B VAL A 224 ? 16.11343 -11.14231 -25.59306 0.546 16.39522 C ? A ? 220 CB 1
   ATOM 6568 CG1 B VAL A 224 ? 15.43571 -12.25570 -26.37835 0.546 15.10062 C ? A ? 220 CG1 1
   ATOM 6569 CG2 B VAL A 224 ? 15.50059 -11.04243 -24.19356 0.546 20.00678 C ? A ? 220 CG2 1
   ATOM 6570 H B VAL A 224 ? 18.35467 -9.60288 -25.06898 0.401 20.17011 H ? A ? 220 H 1
   ATOM 6571 HB B VAL A 224 ? 15.96571 -10.30386 -26.05791 0.546 19.67427 H ? A ? 220 HB 1
   ATOM 6572 HG11 B VAL A 224 ? 14.47397 -12.16034 -26.29551 0.546 18.12075 H ? A ? 220 HG11 1
   ATOM 6573 HG12 B VAL A 224 ? 15.69573 -12.18820 -27.31041 0.546 18.12075 H ? A ? 220 HG12 1
   ATOM 6574 HG13 B VAL A 224 ? 15.71548 -13.11174 -26.01805 0.546 18.12075 H ? A ? 220 HG13 1
   ATOM 6575 HG21 B VAL A 224 ? 14.53371 -11.04703 -24.27114 0.546 24.00814 H ? A ? 220 HG21 1
   ATOM 6576 HG22 B VAL A 224 ? 15.79368 -11.80151 -23.66555 0.546 24.00814 H ? A ? 220 HG22 1
   ATOM 6577 HG23 B VAL A 224 ? 15.79516 -10.21694 -23.77799 0.546 24.00814 H ? A ? 220 HG23 1
   ATOM 6578 N . THR A 225 ? 18.70678 -12.58288 -27.31588 1.000 14.81680 N ? A ? 221 N 1
   ATOM 6579 CA . THR A 225 ? 19.40966 -12.75660 -28.58597 1.000 16.05556 C ? A ? 221 CA 1
   ATOM 6580 C . THR A 225 ? 18.75837 -13.88440 -29.38254 1.000 12.98050 C ? A ? 221 C 1
   ATOM 6581 O . THR A 225 ? 18.51013 -14.95429 -28.83257 1.000 17.20289 O ? A ? 221 O 1
   ATOM 6582 H . THR A 225 ? 18.61223 -13.31666 -26.87744 1.000 17.78017 H ? A ? 221 H 1
   ATOM 6583 HA . THR A 225 ? 19.33979 -11.94180 -29.10762 1.000 19.26667 H ? A ? 221 HA 1
   ATOM 6584 CB A THR A 225 ? 20.89264 -13.07545 -28.35156 0.346 19.91869 C ? A ? 221 CB 1
   ATOM 6585 OG1 A THR A 225 ? 21.46470 -12.12173 -27.44354 0.346 21.55608 O ? A ? 221 OG1 1
   ATOM 6586 CG2 A THR A 225 ? 21.66992 -13.05891 -29.66467 0.346 21.45302 C ? A ? 221 CG2 1
   ATOM 6587 HB A THR A 225 ? 20.96612 -13.96366 -27.96869 0.346 23.90242 H ? A ? 221 HB 1
   ATOM 6588 HG1 A THR A 225 ? 21.12938 -11.36288 -27.57507 0.346 25.86729 H ? A ? 221 HG1 1
   ATOM 6589 HG21 A THR A 225 ? 22.61489 -13.19421 -29.49255 0.346 25.74362 H ? A ? 221 HG21 1
   ATOM 6590 HG22 A THR A 225 ? 21.35170 -13.76599 -30.24749 0.346 25.74362 H ? A ? 221 HG22 1
   ATOM 6591 HG23 A THR A 225 ? 21.55012 -12.20575 -30.11038 0.346 25.74362 H ? A ? 221 HG23 1
   ATOM 6592 CB B THR A 225 ? 20.89213 -13.07180 -28.34677 0.592 19.90374 C ? A ? 221 CB 1
   ATOM 6593 OG1 B THR A 225 ? 21.47583 -12.09595 -27.46626 0.592 21.60769 O ? A ? 221 OG1 1
   ATOM 6594 CG2 B THR A 225 ? 21.66957 -13.09557 -29.66214 0.592 21.44374 C ? A ? 221 CG2 1
   ATOM 6595 HB B THR A 225 ? 20.95903 -13.94913 -27.93847 0.592 23.88449 H ? A ? 221 HB 1
   ATOM 6596 HG1 B THR A 225 ? 22.26943 -12.30689 -27.28932 0.592 25.92923 H ? A ? 221 HG1 1
   ATOM 6597 HG21 B THR A 225 ? 22.61291 -13.23869 -29.48743 0.592 25.73248 H ? A ? 221 HG21 1
   ATOM 6598 HG22 B THR A 225 ? 21.34203 -13.81194 -30.22821 0.592 25.73248 H ? A ? 221 HG22 1
   ATOM 6599 HG23 B THR A 225 ? 21.56012 -12.25155 -30.12751 0.592 25.73248 H ? A ? 221 HG23 1
   ATOM 6600 CB C THR A 225 ? 20.89310 -13.07466 -28.35717 0.062 19.93640 C ? A ? 221 CB 1
   ATOM 6601 OG1 C THR A 225 ? 21.45241 -12.13102 -27.43497 0.062 21.49185 O ? A ? 221 OG1 1
   ATOM 6602 CG2 C THR A 225 ? 21.66677 -13.02615 -29.66929 0.062 21.45611 C ? A ? 221 CG2 1
   ATOM 6603 HB C THR A 225 ? 20.97638 -13.96941 -27.99194 0.062 23.92368 H ? A ? 221 HB 1
   ATOM 6604 HG1 C THR A 225 ? 21.12023 -11.37056 -27.56520 0.062 25.79022 H ? A ? 221 HG1 1
   ATOM 6605 HG21 C THR A 225 ? 22.61271 -13.16052 -29.50184 0.062 25.74733 H ? A ? 221 HG21 1
   ATOM 6606 HG22 C THR A 225 ? 21.35086 -13.72206 -30.26663 0.062 25.74733 H ? A ? 221 HG22 1
   ATOM 6607 HG23 C THR A 225 ? 21.54201 -12.16419 -30.09632 0.062 25.74733 H ? A ? 221 HG23 1
   ATOM 6608 N . ALA A 226 ? 18.53017 -13.67789 -30.67796 1.000 16.59841 N ? A ? 222 N 1
   ATOM 6609 CA . ALA A 226 ? 18.01606 -14.74672 -31.53323 1.000 13.59220 C ? A ? 222 CA 1
   ATOM 6610 C . ALA A 226 ? 19.16823 -15.61970 -32.01301 1.000 19.96862 C ? A ? 222 C 1
   ATOM 6611 O . ALA A 226 ? 20.28173 -15.13393 -32.24115 1.000 16.98681 O ? A ? 222 O 1
   ATOM 6612 CB . ALA A 226 ? 17.25899 -14.19266 -32.73809 1.000 18.14255 C ? A ? 222 CB 1
   ATOM 6613 H . ALA A 226 ? 18.66401 -12.93188 -31.08436 1.000 19.91810 H ? A ? 222 H 1
   ATOM 6614 HA . ALA A 226 ? 17.39041 -15.28626 -31.02495 1.000 16.31064 H ? A ? 222 HA 1
   ATOM 6615 HB1 . ALA A 226 ? 16.90777 -14.93250 -33.25787 1.000 21.77105 H ? A ? 222 HB1 1
   ATOM 6616 HB2 . ALA A 226 ? 16.53088 -13.63403 -32.42393 1.000 21.77105 H ? A ? 222 HB2 1
   ATOM 6617 HB3 . ALA A 226 ? 17.86863 -13.66768 -33.27998 1.000 21.77105 H ? A ? 222 HB3 1
   ATOM 6618 N A ALA A 227 ? 18.89235 -16.91742 -32.15678 0.757 18.46861 N ? A ? 223 N 1
   ATOM 6619 CA A ALA A 227 ? 19.90196 -17.88593 -32.57490 0.757 18.58157 C ? A ? 223 CA 1
   ATOM 6620 C A ALA A 227 ? 19.21870 -19.08650 -33.21849 0.757 20.95530 C ? A ? 223 C 1
   ATOM 6621 O A ALA A 227 ? 17.98787 -19.17442 -33.28777 0.757 16.51399 O ? A ? 223 O 1
   ATOM 6622 CB A ALA A 227 ? 20.76727 -18.32060 -31.38485 0.757 21.88645 C ? A ? 223 CB 1
   ATOM 6623 H A ALA A 227 ? 18.11784 -17.26367 -32.01590 0.757 22.16234 H ? A ? 223 H 1
   ATOM 6624 HA A ALA A 227 ? 20.46377 -17.46779 -33.24604 0.757 22.29788 H ? A ? 223 HA 1
   ATOM 6625 HB1 A ALA A 227 ? 21.43765 -18.94940 -31.69483 0.757 26.26374 H ? A ? 223 HB1 1
   ATOM 6626 HB2 A ALA A 227 ? 21.19768 -17.53867 -31.00507 0.757 26.26374 H ? A ? 223 HB2 1
   ATOM 6627 HB3 A ALA A 227 ? 20.20079 -18.74213 -30.71978 0.757 26.26374 H ? A ? 223 HB3 1
   ATOM 6628 N B ALA A 227 ? 18.89585 -16.91389 -32.17415 0.243 18.38880 N ? A ? 223 N 1
   ATOM 6629 CA B ALA A 227 ? 19.91370 -17.85769 -32.62387 0.243 18.67760 C ? A ? 223 CA 1
   ATOM 6630 C B ALA A 227 ? 19.22402 -19.07724 -33.22020 0.243 20.84004 C ? A ? 223 C 1
   ATOM 6631 O B ALA A 227 ? 17.99332 -19.16205 -33.27145 0.243 16.53841 O ? A ? 223 O 1
   ATOM 6632 CB B ALA A 227 ? 20.84425 -18.25511 -31.47342 0.243 21.94704 C ? A ? 223 CB 1
   ATOM 6633 H B ALA A 227 ? 18.12635 -17.26928 -32.02869 0.243 22.06655 H ? A ? 223 H 1
   ATOM 6634 HA B ALA A 227 ? 20.44010 -17.43553 -33.32071 0.243 22.41312 H ? A ? 223 HA 1
   ATOM 6635 HB1 B ALA A 227 ? 21.51505 -18.87067 -31.80808 0.243 26.33645 H ? A ? 223 HB1 1
   ATOM 6636 HB2 B ALA A 227 ? 21.27202 -17.45796 -31.12348 0.243 26.33645 H ? A ? 223 HB2 1
   ATOM 6637 HB3 B ALA A 227 ? 20.32107 -18.68244 -30.77731 0.243 26.33645 H ? A ? 223 HB3 1
   ATOM 6638 N . GLY A 228 ? 20.03419 -20.02621 -33.67711 1.000 17.95875 N ? A ? 224 N 1
   ATOM 6639 CA . GLY A 228 ? 19.54427 -21.30987 -34.13625 1.000 19.62632 C ? A ? 224 CA 1
   ATOM 6640 C . GLY A 228 ? 19.42600 -21.45011 -35.63180 1.000 25.28201 C ? A ? 224 C 1
   ATOM 6641 O . GLY A 228 ? 19.05852 -22.52862 -36.10704 1.000 28.44814 O ? A ? 224 O 1
   ATOM 6642 HA2 . GLY A 228 ? 20.14687 -22.00195 -33.82193 1.000 23.55158 H ? A ? 224 HA2 1
   ATOM 6643 HA3 . GLY A 228 ? 18.66484 -21.46008 -33.75554 1.000 23.55158 H ? A ? 224 HA3 1
   ATOM 6644 H A GLY A 228 ? 20.88803 -19.93912 -33.73159 0.757 21.55050 H ? A ? 224 H 1
   ATOM 6645 H B GLY A 228 ? 20.88858 -19.94370 -33.73007 0.243 21.55050 H ? A ? 224 H 1
   ATOM 6646 N . ILE A 229 ? 19.69530 -20.38978 -36.37755 1.000 24.40701 N ? A ? 225 N 1
   ATOM 6647 CA . ILE A 229 ? 19.80464 -20.43309 -37.82764 1.000 28.58560 C ? A ? 225 CA 1
   ATOM 6648 C . ILE A 229 ? 21.20161 -19.94211 -38.16507 1.000 30.46436 C ? A ? 225 C 1
   ATOM 6649 O . ILE A 229 ? 21.63937 -18.92971 -37.61522 1.000 36.41765 O ? A ? 225 O 1
   ATOM 6650 H . ILE A 229 ? 19.82377 -19.60343 -36.05390 1.000 29.28841 H ? A ? 225 H 1
   ATOM 6651 HA . ILE A 229 ? 19.69273 -21.33888 -38.15615 1.000 34.30272 H ? A ? 225 HA 1
   ATOM 6652 CB A ILE A 229 ? 18.71967 -19.59108 -38.51681 0.148 27.45529 C ? A ? 225 CB 1
   ATOM 6653 CG1 A ILE A 229 ? 17.36195 -20.25899 -38.29852 0.148 25.87239 C ? A ? 225 CG1 1
   ATOM 6654 CG2 A ILE A 229 ? 19.02478 -19.46201 -39.99690 0.148 34.30054 C ? A ? 225 CG2 1
   ATOM 6655 CD1 A ILE A 229 ? 16.18323 -19.44370 -38.73962 0.148 21.80863 C ? A ? 225 CD1 1
   ATOM 6656 HB A ILE A 229 ? 18.70213 -18.70031 -38.13324 0.148 32.94635 H ? A ? 225 HB 1
   ATOM 6657 HG12 A ILE A 229 ? 17.34424 -21.09098 -38.79689 0.148 31.04686 H ? A ? 225 HG12 1
   ATOM 6658 HG13 A ILE A 229 ? 17.25521 -20.43746 -37.35107 0.148 31.04686 H ? A ? 225 HG13 1
   ATOM 6659 HG21 A ILE A 229 ? 18.24250 -19.11201 -40.45126 0.148 41.16065 H ? A ? 225 HG21 1
   ATOM 6660 HG22 A ILE A 229 ? 19.77351 -18.85642 -40.11336 0.148 41.16065 H ? A ? 225 HG22 1
   ATOM 6661 HG23 A ILE A 229 ? 19.24891 -20.33696 -40.35062 0.148 41.16065 H ? A ? 225 HG23 1
   ATOM 6662 HD11 A ILE A 229 ? 15.37570 -19.82601 -38.36195 0.148 26.17035 H ? A ? 225 HD11 1
   ATOM 6663 HD12 A ILE A 229 ? 16.29508 -18.53219 -38.42732 0.148 26.17035 H ? A ? 225 HD12 1
   ATOM 6664 HD13 A ILE A 229 ? 16.13421 -19.45781 -39.70828 0.148 26.17035 H ? A ? 225 HD13 1
   ATOM 6665 CB B ILE A 229 ? 18.73250 -19.55916 -38.49758 0.852 27.25295 C ? A ? 225 CB 1
   ATOM 6666 CG1 B ILE A 229 ? 17.35390 -20.20449 -38.36174 0.852 25.84845 C ? A ? 225 CG1 1
   ATOM 6667 CG2 B ILE A 229 ? 19.07044 -19.35815 -39.98112 0.852 34.52022 C ? A ? 225 CG2 1
   ATOM 6668 CD1 B ILE A 229 ? 16.21779 -19.31721 -38.80434 0.852 21.54372 C ? A ? 225 CD1 1
   ATOM 6669 HB B ILE A 229 ? 18.71818 -18.69770 -38.05194 0.852 32.70354 H ? A ? 225 HB 1
   ATOM 6670 HG12 B ILE A 229 ? 17.33098 -21.00730 -38.90569 0.852 31.01814 H ? A ? 225 HG12 1
   ATOM 6671 HG13 B ILE A 229 ? 17.20645 -20.43068 -37.43008 0.852 31.01814 H ? A ? 225 HG13 1
   ATOM 6672 HG21 B ILE A 229 ? 18.28832 -19.01263 -40.43917 0.852 41.42426 H ? A ? 225 HG21 1
   ATOM 6673 HG22 B ILE A 229 ? 19.80309 -18.72680 -40.05539 0.852 41.42426 H ? A ? 225 HG22 1
   ATOM 6674 HG23 B ILE A 229 ? 19.32851 -20.21094 -40.36458 0.852 41.42426 H ? A ? 225 HG23 1
   ATOM 6675 HD11 B ILE A 229 ? 15.38210 -19.69008 -38.48264 0.852 25.85247 H ? A ? 225 HD11 1
   ATOM 6676 HD12 B ILE A 229 ? 16.34790 -18.42973 -38.43511 0.852 25.85247 H ? A ? 225 HD12 1
   ATOM 6677 HD13 B ILE A 229 ? 16.20959 -19.27438 -39.77336 0.852 25.85247 H ? A ? 225 HD13 1
   ATOM 6678 N . THR A 230 ? 21.91981 -20.68249 -38.99778 1.000 34.06011 N ? A ? 226 N 1
   ATOM 6679 CA . THR A 230 ? 23.31484 -20.37105 -39.29638 1.000 36.48402 C ? A ? 226 CA 1
   ATOM 6680 C . THR A 230 ? 23.45433 -19.93547 -40.75152 1.000 35.15232 C ? A ? 226 C 1
   ATOM 6681 O . THR A 230 ? 22.52537 -20.04788 -41.55023 1.000 32.00465 O ? A ? 226 O 1
   ATOM 6682 H . THR A 230 ? 21.62001 -21.37709 -39.40675 1.000 40.87213 H ? A ? 226 H 1
   ATOM 6683 HA . THR A 230 ? 23.60030 -19.63909 -38.72748 1.000 43.78083 H ? A ? 226 HA 1
   ATOM 6684 CB A THR A 230 ? 24.22076 -21.57846 -39.01827 0.271 39.66065 C ? A ? 226 CB 1
   ATOM 6685 OG1 A THR A 230 ? 23.86750 -22.65624 -39.89352 0.271 45.12747 O ? A ? 226 OG1 1
   ATOM 6686 CG2 A THR A 230 ? 24.08339 -22.03378 -37.57202 0.271 46.33811 C ? A ? 226 CG2 1
   ATOM 6687 HB A THR A 230 ? 25.14560 -21.32863 -39.17039 0.271 47.59278 H ? A ? 226 HB 1
   ATOM 6688 HG1 A THR A 230 ? 24.36503 -23.31768 -39.75009 0.271 54.15296 H ? A ? 226 HG1 1
   ATOM 6689 HG21 A THR A 230 ? 24.71389 -22.74747 -37.38758 0.271 55.60573 H ? A ? 226 HG21 1
   ATOM 6690 HG22 A THR A 230 ? 24.26262 -21.29265 -36.97243 0.271 55.60573 H ? A ? 226 HG22 1
   ATOM 6691 HG23 A THR A 230 ? 23.18387 -22.35887 -37.41056 0.271 55.60573 H ? A ? 226 HG23 1
   ATOM 6692 CB B THR A 230 ? 24.22839 -21.57393 -39.00988 0.729 39.48855 C ? A ? 226 CB 1
   ATOM 6693 OG1 B THR A 230 ? 23.70254 -22.74430 -39.64354 0.729 46.41614 O ? A ? 226 OG1 1
   ATOM 6694 CG2 B THR A 230 ? 24.35245 -21.81836 -37.50775 0.729 47.31108 C ? A ? 226 CG2 1
   ATOM 6695 HB B THR A 230 ? 25.11458 -21.39078 -39.35920 0.729 47.38626 H ? A ? 226 HB 1
   ATOM 6696 HG1 B THR A 230 ? 24.20247 -23.40215 -39.49218 0.729 55.69937 H ? A ? 226 HG1 1
   ATOM 6697 HG21 B THR A 230 ? 24.93059 -22.57942 -37.34211 0.729 56.77330 H ? A ? 226 HG21 1
   ATOM 6698 HG22 B THR A 230 ? 24.72923 -21.03659 -37.07442 0.729 56.77330 H ? A ? 226 HG22 1
   ATOM 6699 HG23 B THR A 230 ? 23.47838 -21.99839 -37.12762 0.729 56.77330 H ? A ? 226 HG23 1
   ATOM 6700 N . LEU A 231 ? 24.63826 -19.43319 -41.08815 1.000 39.27685 N ? A ? 227 N 1
   ATOM 6701 CA . LEU A 231 ? 24.91658 -18.97359 -42.44420 1.000 40.74787 C ? A ? 227 CA 1
   ATOM 6702 C . LEU A 231 ? 24.82210 -20.11794 -43.45607 1.000 39.03221 C ? A ? 227 C 1
   ATOM 6703 O . LEU A 231 ? 25.81185 -20.78749 -43.75589 1.000 60.82764 O ? A ? 227 O 1
   ATOM 6704 H . LEU A 231 ? 25.30055 -19.34750 -40.54628 1.000 47.13222 H ? A ? 227 H 1
   ATOM 6705 HA . LEU A 231 ? 24.25502 -18.30754 -42.68836 1.000 48.89744 H ? A ? 227 HA 1
   ATOM 6706 CB A LEU A 231 ? 26.30025 -18.33107 -42.50962 0.451 33.18524 C ? A ? 227 CB 1
   ATOM 6707 CG A LEU A 231 ? 26.43779 -16.97402 -41.82343 0.451 43.04856 C ? A ? 227 CG 1
   ATOM 6708 CD1 A LEU A 231 ? 27.89739 -16.54649 -41.72070 0.451 47.60153 C ? A ? 227 CD1 1
   ATOM 6709 CD2 A LEU A 231 ? 25.62351 -15.92224 -42.57600 0.451 41.22303 C ? A ? 227 CD2 1
   ATOM 6710 HB2 A LEU A 231 ? 26.93370 -18.93240 -42.08765 0.451 39.82228 H ? A ? 227 HB2 1
   ATOM 6711 HB3 A LEU A 231 ? 26.53247 -18.20635 -43.44311 0.451 39.82228 H ? A ? 227 HB3 1
   ATOM 6712 HG A LEU A 231 ? 26.09450 -17.04691 -40.91914 0.451 51.65827 H ? A ? 227 HG 1
   ATOM 6713 HD11 A LEU A 231 ? 27.94347 -15.68374 -41.27974 0.451 57.12184 H ? A ? 227 HD11 1
   ATOM 6714 HD12 A LEU A 231 ? 28.38467 -17.20797 -41.20505 0.451 57.12184 H ? A ? 227 HD12 1
   ATOM 6715 HD13 A LEU A 231 ? 28.27116 -16.48205 -42.61348 0.451 57.12184 H ? A ? 227 HD13 1
   ATOM 6716 HD21 A LEU A 231 ? 25.81521 -15.04776 -42.20258 0.451 49.46764 H ? A ? 227 HD21 1
   ATOM 6717 HD22 A LEU A 231 ? 25.87076 -15.94291 -43.51373 0.451 49.46764 H ? A ? 227 HD22 1
   ATOM 6718 HD23 A LEU A 231 ? 24.67978 -16.12402 -42.47822 0.451 49.46764 H ? A ? 227 HD23 1
   ATOM 6719 CB B LEU A 231 ? 26.29754 -18.33109 -42.51367 0.549 33.10069 C ? A ? 227 CB 1
   ATOM 6720 CG B LEU A 231 ? 26.48938 -17.03594 -41.72861 0.549 43.17246 C ? A ? 227 CG 1
   ATOM 6721 CD1 B LEU A 231 ? 27.91856 -16.50680 -41.89572 0.549 47.63252 C ? A ? 227 CD1 1
   ATOM 6722 CD2 B LEU A 231 ? 25.47959 -15.98343 -42.15893 0.549 41.54878 C ? A ? 227 CD2 1
   ATOM 6723 HB2 B LEU A 231 ? 26.94293 -18.96939 -42.17171 0.549 39.72083 H ? A ? 227 HB2 1
   ATOM 6724 HB3 B LEU A 231 ? 26.48906 -18.13135 -43.44336 0.549 39.72083 H ? A ? 227 HB3 1
   ATOM 6725 HG B LEU A 231 ? 26.34360 -17.22196 -40.78784 0.549 51.80695 H ? A ? 227 HG 1
   ATOM 6726 HD11 B LEU A 231 ? 28.01464 -15.68927 -41.38258 0.549 57.15902 H ? A ? 227 HD11 1
   ATOM 6727 HD12 B LEU A 231 ? 28.54265 -17.17540 -41.57264 0.549 57.15902 H ? A ? 227 HD12 1
   ATOM 6728 HD13 B LEU A 231 ? 28.08155 -16.32874 -42.83520 0.549 57.15902 H ? A ? 227 HD13 1
   ATOM 6729 HD21 B LEU A 231 ? 25.70651 -15.13831 -41.74038 0.549 49.85854 H ? A ? 227 HD21 1
   ATOM 6730 HD22 B LEU A 231 ? 25.50955 -15.89306 -43.12424 0.549 49.85854 H ? A ? 227 HD22 1
   ATOM 6731 HD23 B LEU A 231 ? 24.59361 -16.26322 -41.88024 0.549 49.85854 H ? A ? 227 HD23 1
   HETATM 6732 CB1 . CRO A 66 ? 10.71458 -7.84424 -20.14306 1.000 20.17055 C ? B ? . CB1 1
   HETATM 6733 CB2 . CRO A 66 ? 10.97323 -12.64762 -21.91652 1.000 24.97834 C ? B ? . CB2 1
   HETATM 6734 CG1 . CRO A 66 ? 10.75915 -6.42748 -19.56156 1.000 14.76930 C ? B ? . CG1 1
   HETATM 6735 OG1 . CRO A 66 ? 11.36666 -8.76963 -19.31351 1.000 19.91228 O ? B ? . OG1 1
   HETATM 6736 CG2 . CRO A 66 ? 10.98216 -13.77197 -22.81550 1.000 23.61189 C ? B ? . CG2 1
   HETATM 6737 CD1 . CRO A 66 ? 12.11459 -13.81711 -23.65778 1.000 27.87205 C ? B ? . CD1 1
   HETATM 6738 CD2 . CRO A 66 ? 9.95635 -14.68704 -23.06576 1.000 21.74066 C ? B ? . CD2 1
   HETATM 6739 CE1 . CRO A 66 ? 12.27603 -14.74740 -24.66043 1.000 19.91391 C ? B ? . CE1 1
   HETATM 6740 CE2 . CRO A 66 ? 10.10587 -15.63985 -24.07015 1.000 20.49333 C ? B ? . CE2 1
   HETATM 6741 CZ . CRO A 66 ? 11.25840 -15.67748 -24.86830 1.000 26.47148 C ? B ? . CZ 1
   HETATM 6742 OH . CRO A 66 ? 11.44344 -16.53780 -25.88856 1.000 28.06656 O ? B ? . OH 1
   HETATM 6743 C1 . CRO A 66 ? 9.39003 -9.62697 -21.23887 1.000 14.33762 C ? B ? . C1 1
   HETATM 6744 C2 . CRO A 66 ? 8.86491 -11.28159 -22.62490 1.000 15.70155 C ? B ? . C2 1
   HETATM 6745 C3 . CRO A 66 ? 7.35494 -8.59677 -23.91492 1.000 14.27156 C ? B ? . C3 1
   HETATM 6746 CA1 . CRO A 66 ? 9.27063 -8.34512 -20.49056 1.000 12.09505 C ? B ? . CA1 1
   HETATM 6747 CA2 . CRO A 66 ? 10.14486 -11.54918 -21.87062 1.000 15.08772 C ? B ? . CA2 1
   HETATM 6748 CA3 . CRO A 66 ? 7.24637 -9.37400 -22.57201 1.000 15.41682 C ? B ? . CA3 1
   HETATM 6749 N1 . CRO A 66 ? 8.33506 -8.52020 -19.40070 1.000 15.78024 N ? B ? . N1 1
   HETATM 6750 N2 . CRO A 66 ? 10.35682 -10.46081 -21.04917 1.000 18.07089 N ? B ? . N2 1
   HETATM 6751 N3 . CRO A 66 ? 8.46757 -10.03879 -22.15951 1.000 12.49012 N ? B ? . N3 1
   HETATM 6752 O2 . CRO A 66 ? 8.23254 -11.91732 -23.46538 1.000 16.63024 O ? B ? . O2 1
   HETATM 6753 O3 . CRO A 66 ? 6.32050 -8.08396 -24.39124 1.000 17.49456 O ? B ? . O3 1
   HETATM 6754 O . HOH A 303 ? 22.58743 -20.11042 -27.69390 0.933 36.17160 O ? C ? . O 1
   HETATM 6755 O . HOH A 304 ? 17.87678 -20.19407 0.24033 0.776 23.10785 O ? C ? . O 1
   HETATM 6756 O . HOH A 307 ? 16.47571 -17.63416 1.41101 0.782 25.54436 O ? C ? . O 1
   HETATM 6758 O . HOH A 311 ? 11.59139 8.28154 -13.15170 0.986 42.05555 O ? C ? . O 1
   HETATM 6759 O . HOH A 312 ? 22.46653 -22.43214 -31.65948 0.687 31.48545 O ? C ? . O 1
   HETATM 6760 O . HOH A 314 ? 0.62987 1.76106 -32.70151 0.888 30.36767 O ? C ? . O 1
   HETATM 6762 O . HOH A 316 ? 22.86974 -20.53289 -17.09870 0.908 39.03434 O ? C ? . O 1
   HETATM 6764 O . HOH A 320 ? 0.92808 5.80726 -23.86687 1.000 34.00315 O ? C ? . O 1
   HETATM 6765 O . HOH A 321 ? 5.61477 -14.02277 -16.19857 0.905 12.13644 O ? C ? . O 1
   HETATM 6767 O . HOH A 323 ? 18.04514 -22.36280 -4.29857 0.894 31.30616 O ? C ? . O 1
   HETATM 6768 O . HOH A 324 ? -3.65783 -25.88555 -6.95320 1.000 44.23361 O ? C ? . O 1
   HETATM 6769 O . HOH A 325 ? -1.07507 -8.67765 -40.49286 0.703 25.93030 O ? C ? . O 1
   HETATM 6770 O . HOH A 326 ? -7.18710 -9.77841 -14.43964 0.815 20.90148 O ? C ? . O 1
   HETATM 6772 O . HOH A 328 ? -3.81398 -3.26242 -2.28835 0.621 21.66173 O ? C ? . O 1
   HETATM 6773 O . HOH A 329 ? 8.33687 -24.89646 -0.76811 0.934 38.71481 O ? C ? . O 1
   HETATM 6774 O . HOH A 330 ? 14.67859 4.08379 -35.56383 0.615 24.70525 O ? C ? . O 1
   HETATM 6775 O . HOH A 333 ? -7.78227 -15.58655 -2.34636 0.555 22.53082 O ? C ? . O 1
   HETATM 6776 O . HOH A 334 ? -4.93777 -8.20457 -2.30398 1.000 36.99981 O ? C ? . O 1
   HETATM 6778 O . HOH A 336 ? 15.36014 -0.81314 -1.78596 0.852 28.22922 O ? C ? . O 1
   HETATM 6779 O . HOH A 337 ? -2.18806 -0.59110 -33.16742 1.000 29.54483 O ? C ? . O 1
   HETATM 6780 O . HOH A 338 ? 15.91884 -0.65073 -30.76191 0.863 21.69154 O ? C ? . O 1
   HETATM 6781 O . HOH A 339 ? 2.45544 -23.13587 -39.30635 0.996 40.36049 O ? C ? . O 1
   HETATM 6782 O . HOH A 340 ? 14.32176 -18.35123 -13.36258 0.986 22.65509 O ? C ? . O 1
   HETATM 6783 O . HOH A 341 ? 10.31086 -14.10545 -34.98263 1.000 17.40975 O ? C ? . O 1
   HETATM 6784 O . HOH A 342 ? 13.79931 -7.68653 -39.91974 0.987 26.00820 O ? C ? . O 1
   HETATM 6785 O . HOH A 343 ? 4.55029 -0.85011 -2.97131 1.000 26.64123 O ? C ? . O 1
   HETATM 6786 O . HOH A 344 ? 22.78624 -15.76364 -32.52022 0.899 31.17372 O ? C ? . O 1
   HETATM 6787 O . HOH A 346 ? 11.24410 -7.57085 -38.84578 0.681 18.33631 O ? C ? . O 1
   HETATM 6788 O . HOH A 347 ? 15.47136 -18.63472 -10.08953 0.806 19.85741 O ? C ? . O 1
   HETATM 6789 O . HOH A 348 ? 4.00960 -24.12109 -4.83249 1.000 27.19175 O ? C ? . O 1
   HETATM 6790 O . HOH A 349 ? 19.23542 -11.30416 -7.96913 1.000 26.73704 O ? C ? . O 1
   HETATM 6791 O . HOH A 350 ? -1.00889 4.51657 -19.98253 0.969 42.37643 O ? C ? . O 1
   HETATM 6792 O . HOH A 351 ? 1.03137 -12.23064 -22.38652 1.000 19.55740 O ? C ? . O 1
   HETATM 6793 O . HOH A 352 ? 14.56806 -17.39986 -24.14449 0.605 20.67435 O ? C ? . O 1
   HETATM 6794 O . HOH A 354 ? -6.55909 -23.21745 1.99001 0.963 28.65611 O ? C ? . O 1
   HETATM 6796 O . HOH A 356 ? -7.27329 -3.37314 -16.20112 0.802 27.29124 O ? C ? . O 1
   HETATM 6798 O . HOH A 358 ? 11.29039 -24.06238 -26.13995 1.000 17.09422 O ? C ? . O 1
   HETATM 6799 O . HOH A 359 ? 8.35638 -23.83174 -29.01723 0.999 17.48466 O ? C ? . O 1
   HETATM 6800 O . HOH A 360 ? 15.58750 -7.93525 -37.00167 0.760 25.43651 O ? C ? . O 1
   HETATM 6801 O . HOH A 361 ? -7.26258 -11.90883 -27.91228 0.978 44.52059 O ? C ? . O 1
   HETATM 6802 O . HOH A 363 ? -4.52041 -17.65044 5.10024 0.755 20.22362 O ? C ? . O 1
   HETATM 6804 O . HOH A 366 ? 6.66743 -9.61471 -26.66638 0.953 13.59132 O ? C ? . O 1
   HETATM 6805 O . HOH A 367 ? 3.03451 -18.68413 4.08901 0.935 29.91492 O ? C ? . O 1
   HETATM 6806 O . HOH A 368 ? -11.99310 -11.51717 -10.59684 0.850 18.91824 O ? C ? . O 1
   HETATM 6808 O . HOH A 370 ? 13.63679 -24.52147 -24.55916 0.864 19.88640 O ? C ? . O 1
   HETATM 6809 O . HOH A 371 ? -1.00537 -5.12111 -4.16273 0.993 20.07151 O ? C ? . O 1
   HETATM 6810 O . HOH A 372 ? -7.62965 -20.40843 4.70969 0.982 17.00740 O ? C ? . O 1
   HETATM 6811 O . HOH A 374 ? 18.75043 -25.19179 -32.14226 1.000 19.50490 O ? C ? . O 1
   HETATM 6812 O . HOH A 375 ? 16.65240 -22.17177 -17.06636 0.660 22.44084 O ? C ? . O 1
   HETATM 6813 O . HOH A 376 ? -5.64025 -3.79547 -4.72670 0.757 32.34984 O ? C ? . O 1
   HETATM 6814 O . HOH A 378 ? 12.55851 -8.81702 -32.39322 1.000 16.66170 O ? C ? . O 1
   HETATM 6815 O . HOH A 379 ? 8.60561 -22.11833 -38.13810 1.000 20.49228 O ? C ? . O 1
   HETATM 6816 O . HOH A 380 ? 3.51348 -4.14363 -39.79899 0.585 25.40901 O ? C ? . O 1
   HETATM 6818 O . HOH A 383 ? 4.62165 -26.80150 -14.72557 0.985 26.43611 O ? C ? . O 1
   HETATM 6820 O . HOH A 385 ? 22.40476 -9.65029 -28.04139 0.971 23.62225 O ? C ? . O 1
   HETATM 6821 O . HOH A 386 ? 2.88187 -13.93181 -19.97727 1.000 14.43648 O ? C ? . O 1
   HETATM 6822 O . HOH A 387 ? 3.71435 -8.72243 -23.86605 1.000 15.10348 O ? C ? . O 1
   HETATM 6823 O . HOH A 388 ? 8.89246 -27.43717 -25.98846 0.998 32.52669 O ? C ? . O 1
   HETATM 6824 O . HOH A 390 ? 8.90936 -17.33632 -26.69217 0.903 16.28804 O ? C ? . O 1
   HETATM 6825 O . HOH A 391 ? 19.71072 -15.13229 -16.21618 0.956 21.09604 O ? C ? . O 1
   HETATM 6826 O . HOH A 392 ? 6.73608 3.18161 -12.82094 0.630 28.12525 O ? C ? . O 1
   HETATM 6827 O . HOH A 393 ? 11.25137 5.90753 -30.48168 1.000 22.15879 O ? C ? . O 1
   HETATM 6828 O . HOH A 395 ? 11.31433 4.30863 -32.88169 0.990 27.24338 O ? C ? . O 1
   HETATM 6829 O . HOH A 396 ? 5.43295 -1.42117 -40.63001 0.707 22.31355 O ? C ? . O 1
   HETATM 6830 O . HOH A 397 ? 6.98739 -4.21609 -41.07032 0.742 26.16666 O ? C ? . O 1
   HETATM 6832 O . HOH A 399 ? 10.78658 -4.49901 -3.16255 0.961 16.38275 O ? C ? . O 1
   HETATM 6833 O . HOH A 400 ? 19.18562 -5.40128 -12.44472 1.000 16.92941 O ? C ? . O 1
   HETATM 6834 O . HOH A 402 ? 20.96793 -13.04848 -24.83610 0.841 19.81372 O ? C ? . O 1
   HETATM 6835 O . HOH A 403 ? 13.02388 -21.30768 -21.65829 0.641 17.56205 O ? C ? . O 1
   HETATM 6836 O . HOH A 404 ? 13.26807 -16.91795 -11.40289 0.916 25.67165 O ? C ? . O 1
   HETATM 6837 O . HOH A 405 ? 8.22688 -23.61636 3.74986 1.000 24.58588 O ? C ? . O 1
   HETATM 6838 O . HOH A 406 ? 23.15326 -2.90082 -14.17084 0.660 26.64694 O ? C ? . O 1
   HETATM 6839 O . HOH A 409 ? -6.43527 -5.53436 -11.10333 1.000 16.20474 O ? C ? . O 1
   HETATM 6840 O . HOH A 410 ? 6.23584 -8.84526 -3.03072 1.000 23.47523 O ? C ? . O 1
   HETATM 6841 O . HOH A 411 ? -4.41432 -10.10850 -33.35883 0.998 26.73992 O ? C ? . O 1
   HETATM 6842 O . HOH A 412 ? 13.40747 -14.69511 -1.22237 1.000 33.00461 O ? C ? . O 1
   HETATM 6843 O . HOH A 413 ? 1.12043 -20.62300 -3.95171 1.000 15.29048 O ? C ? . O 1
   HETATM 6844 O . HOH A 414 ? -5.43243 -3.26002 -9.62029 1.000 23.27003 O ? C ? . O 1
   HETATM 6846 O . HOH A 416 ? 0.79425 -23.73334 -19.50740 0.862 21.12418 O ? C ? . O 1
   HETATM 6847 O . HOH A 417 ? 9.07864 -15.08251 -15.31929 1.000 16.89508 O ? C ? . O 1
   HETATM 6848 O . HOH A 418 ? 11.35737 -23.79166 -33.16867 0.600 26.68722 O ? C ? . O 1
   HETATM 6849 O . HOH A 419 ? -0.09505 -1.52212 -25.68465 0.550 18.55962 O ? C ? . O 1
   HETATM 6850 O . HOH A 420 ? 8.21383 5.16919 -20.24326 0.980 22.91765 O ? C ? . O 1
   HETATM 6851 O . HOH A 421 ? -1.13176 -28.04450 -10.58869 0.708 31.59991 O ? C ? . O 1
   HETATM 6852 O . HOH A 422 ? 13.28364 -17.84767 -8.18973 0.943 17.58612 O ? C ? . O 1
   HETATM 6853 O . HOH A 423 ? -3.13122 -7.08540 -3.93529 0.663 19.43057 O ? C ? . O 1
   HETATM 6854 O . HOH A 424 ? 14.53585 -20.58719 -16.43466 0.880 23.07335 O ? C ? . O 1
   HETATM 6855 O . HOH A 425 ? 13.78076 6.32384 -29.60253 0.910 30.56054 O ? C ? . O 1
   HETATM 6857 O . HOH A 428 ? -0.88925 1.55573 -11.68983 0.850 26.74914 O ? C ? . O 1
   HETATM 6858 O . HOH A 429 ? 15.10167 3.47255 -32.64322 0.947 26.71575 O ? C ? . O 1
   HETATM 6860 O . HOH A 432 ? -6.55715 -18.43484 2.07535 0.999 26.14165 O ? C ? . O 1
   HETATM 6861 O . HOH A 433 ? 25.59674 -6.22717 -30.39196 0.923 33.45618 O ? C ? . O 1
   HETATM 6862 O . HOH A 434 ? 12.96443 -14.18817 -18.79101 0.963 19.50328 O ? C ? . O 1
   HETATM 6864 O . HOH A 436 ? 14.07602 2.89403 -15.58489 0.948 30.83700 O ? C ? . O 1
   HETATM 6865 O . HOH A 437 ? 1.17872 6.21652 -32.12301 0.775 19.40641 O ? C ? . O 1
   HETATM 6866 O . HOH A 438 ? 8.37957 -27.71662 -9.96043 0.971 23.29763 O ? C ? . O 1
   HETATM 6867 O . HOH A 439 ? 9.00790 -26.64630 -4.04247 0.818 19.50175 O ? C ? . O 1
   HETATM 6868 O . HOH A 440 ? 11.42310 -24.05244 -40.00593 0.835 25.94702 O ? C ? . O 1
   HETATM 6869 O . HOH A 441 ? 17.10559 -14.32556 -3.03997 0.923 23.48845 O ? C ? . O 1
   HETATM 6870 O . HOH A 443 ? -3.51546 -18.75055 -23.32431 1.000 32.44876 O ? C ? . O 1
   HETATM 6871 O . HOH A 445 ? 22.70939 -4.70037 -9.86819 0.813 29.67695 O ? C ? . O 1
   HETATM 6872 O . HOH A 446 ? 0.49102 -5.62741 -36.99662 1.000 21.29629 O ? C ? . O 1
   HETATM 6873 O . HOH A 447 ? 13.27015 -8.72728 -25.72563 0.532 14.69776 O ? C ? . O 1
   HETATM 6874 O . HOH A 448 ? -4.64753 -8.92001 -37.64055 0.711 29.18659 O ? C ? . O 1
   HETATM 6876 O . HOH A 450 ? -4.79260 -23.81475 -0.34018 0.696 23.47919 O ? C ? . O 1
   HETATM 6877 O . HOH A 451 ? 18.50160 -2.55493 -34.49436 0.826 32.13701 O ? C ? . O 1
   HETATM 6878 O . HOH A 452 ? 7.31472 -17.32012 -14.72497 1.000 18.03207 O ? C ? . O 1
   HETATM 6879 O . HOH A 454 ? 13.26216 -29.62333 -7.21405 0.942 27.06720 O ? C ? . O 1
   HETATM 6880 O . HOH A 455 ? 15.76309 -7.61378 -25.68388 0.640 16.64639 O ? C ? . O 1
   HETATM 6881 O . HOH A 456 ? -5.44891 -4.16773 -18.89678 1.000 40.00326 O ? C ? . O 1
   HETATM 6883 O . HOH A 458 ? 18.85573 -0.40901 -23.54115 0.762 26.58485 O ? C ? . O 1
   HETATM 6885 O . HOH A 460 ? -4.52430 -6.94863 -23.32767 0.848 29.62024 O ? C ? . O 1
   HETATM 6887 O . HOH A 463 ? 1.16079 -29.87434 -11.54825 0.921 30.46343 O ? C ? . O 1
   HETATM 6888 O . HOH A 467 ? 17.34272 -7.16641 -34.28923 1.000 26.43386 O ? C ? . O 1
   HETATM 6889 O . HOH A 469 ? -2.22947 -13.94705 -30.05357 0.671 21.00910 O ? C ? . O 1
   HETATM 6890 O . HOH A 471 ? 3.94528 5.91902 -33.52550 0.927 40.74920 O ? C ? . O 1
   HETATM 6894 O . HOH A 475 ? 21.62007 1.63840 -30.99161 0.598 29.41708 O ? C ? . O 1
   HETATM 6895 O . HOH A 476 ? -4.36550 -16.07430 -22.60517 0.930 32.35574 O ? C ? . O 1
   HETATM 6896 O . HOH A 477 ? 16.29438 -23.20596 -21.29902 1.000 23.67508 O ? C ? . O 1
   HETATM 6897 O . HOH A 478 ? -8.55281 -14.84756 -10.05472 0.829 24.15095 O ? C ? . O 1
   HETATM 6898 O . HOH A 479 ? 5.91539 -23.96688 -30.65325 0.856 31.44123 O ? C ? . O 1
   HETATM 6899 O . HOH A 480 ? 3.29581 -10.69945 -22.06813 0.901 12.23035 O ? C ? . O 1
   HETATM 6900 O . HOH A 481 ? 17.07938 -23.69022 -34.05200 0.920 23.61838 O ? C ? . O 1
   HETATM 6901 O . HOH A 483 ? 0.86406 -5.70232 -39.46433 0.899 32.32171 O ? C ? . O 1
   HETATM 6902 O . HOH A 484 ? 11.35063 -9.15353 -23.62790 1.000 15.88207 O ? C ? . O 1
   HETATM 6903 O . HOH A 485 ? 23.10498 -20.27561 -33.74149 1.000 35.62271 O ? C ? . O 1
   HETATM 6904 O . HOH A 486 ? 24.60625 -9.29985 -37.01764 0.987 39.24444 O ? C ? . O 1
   HETATM 6906 O . HOH A 489 ? 9.32541 -15.06012 -3.46645 1.000 21.29592 O ? C ? . O 1
   HETATM 6907 O . HOH A 490 ? 12.32635 -24.90989 -22.22812 1.000 26.57731 O ? C ? . O 1
   HETATM 6908 O . HOH A 491 ? 6.70373 -28.21630 -7.74873 0.957 34.87863 O ? C ? . O 1
   HETATM 6909 O . HOH A 492 ? -0.46029 -18.24595 1.39725 0.943 27.51098 O ? C ? . O 1
   HETATM 6910 O A HOH A 493 ? 1.75702 -22.30219 -27.65738 0.644 17.86324 O ? C ? . O 1
   HETATM 6911 O . HOH A 494 ? 17.95173 -1.92938 -15.10645 1.000 30.86694 O ? C ? . O 1
   HETATM 6912 O . HOH A 495 ? -0.47488 -25.57451 -12.82544 0.959 26.77597 O ? C ? . O 1
   HETATM 6913 O . HOH A 496 ? 25.66316 -11.49755 -34.96303 0.721 30.33946 O ? C ? . O 1
   HETATM 6915 O . HOH A 499 ? -0.37028 0.11140 -14.07470 0.990 36.68762 O ? C ? . O 1
   HETATM 6916 O . HOH A 500 ? 17.01496 -24.00125 -6.02853 0.977 34.93075 O ? C ? . O 1
   HETATM 6917 O . HOH A 503 ? 17.33480 6.36487 -19.09458 0.873 31.76454 O ? C ? . O 1
   HETATM 6918 O . HOH A 504 ? -0.48716 -17.55264 -33.16420 0.779 23.67091 O ? C ? . O 1
   HETATM 6919 O . HOH A 505 ? 9.19117 2.80792 -12.34499 0.971 35.44104 O ? C ? . O 1
   HETATM 6920 O . HOH A 506 ? -3.27162 -3.14957 -18.34610 0.936 35.13269 O ? C ? . O 1
   HETATM 6923 O . HOH A 511 ? 26.21407 -7.93059 -32.32030 0.879 24.27288 O ? C ? . O 1
   HETATM 6924 O . HOH A 512 ? 6.88598 -7.03395 -43.07598 0.969 41.51495 O ? C ? . O 1
   HETATM 6926 O . HOH A 514 ? -1.48693 -19.08528 -25.04754 0.926 35.40854 O ? C ? . O 1
   HETATM 6927 O . HOH A 515 ? 3.17039 -25.82803 2.17509 0.969 28.31539 O ? C ? . O 1
   HETATM 6928 O . HOH A 516 ? 9.67943 -26.10369 -28.08666 1.000 30.48264 O ? C ? . O 1
   HETATM 6930 O . HOH A 518 ? 22.85388 -8.19631 -34.91505 0.778 31.58653 O ? C ? . O 1
   HETATM 6932 O . HOH A 520 ? 21.34339 4.08668 -29.62297 0.977 31.13294 O ? C ? . O 1
   HETATM 6934 O . HOH A 523 ? 22.10262 -0.11114 -24.65482 0.612 20.92501 O ? C ? . O 1
   HETATM 6936 O . HOH A 528 ? 1.62070 -27.87723 -14.12016 0.979 38.35264 O ? C ? . O 1
   HETATM 6939 O . HOH A 532 ? 16.58618 0.56821 -14.60584 0.888 30.77537 O ? C ? . O 1
   HETATM 6941 O . HOH A 534 ? 8.84355 -3.56126 -0.28512 0.984 40.53621 O ? C ? . O 1
   HETATM 6943 O . HOH A 537 ? -6.24821 -24.21326 -18.46464 1.000 44.22377 O ? C ? . O 1
   HETATM 6946 O . HOH A 541 ? 7.18817 -5.36887 0.32967 0.734 30.85394 O ? C ? . O 1
   HETATM 6950 O . HOH A 548 ? -6.41767 -2.66567 -7.40448 0.876 37.64537 O ? C ? . O 1
   HETATM 6952 O . HOH A 550 ? 10.61185 6.49618 -20.38074 1.000 31.57904 O ? C ? . O 1
   HETATM 6955 O . HOH A 553 ? 20.11289 -3.13536 -13.82832 1.000 25.73457 O ? C ? . O 1
   HETATM 6956 O . HOH A 554 ? -4.29194 -0.75072 -31.42948 0.794 32.13517 O ? C ? . O 1
   HETATM 6957 O . HOH A 555 ? 22.72432 -3.28469 -7.49811 0.809 23.92869 O ? C ? . O 1
   HETATM 6959 O . HOH A 558 ? 2.54956 2.04072 -40.23088 0.793 30.38404 O ? C ? . O 1
   HETATM 6960 O . HOH A 559 ? 3.28564 -31.14841 -17.83780 0.591 26.46304 O ? C ? . O 1
   HETATM 6961 O . HOH A 561 ? -8.00787 -4.67690 -3.40187 0.859 33.82406 O ? C ? . O 1
   HETATM 6962 O . HOH A 563 ? 3.37771 1.37043 -1.62317 0.663 27.79902 O ? C ? . O 1
   HETATM 6966 O . HOH A 568 ? 16.35121 1.56321 -12.17769 0.894 38.63896 O ? C ? . O 1
   HETATM 6967 O . HOH A 569 ? 20.64682 3.86416 -22.77453 0.919 35.23562 O ? C ? . O 1
   HETATM 7500 O . HOH S 570 ? 16.17394 2.19183 -16.46105 0.756 36.11094 O ? D ? . O 1
   HETATM 7501 O . HOH S 571 ? -5.75431 -17.95986 -14.78710 0.534 18.98718 O ? D ? . O 1
   HETATM 7502 O . HOH S 572 ? 22.79637 0.88147 -26.63858 0.615 23.97255 O ? D ? . O 1
   HETATM 7503 O . HOH S 573 ? 15.54557 5.49250 -31.05969 0.578 23.71104 O ? D ? . O 1
   HETATM 7504 O . HOH S 574 ? 14.57519 -23.22172 -18.66255 0.907 31.91624 O ? D ? . O 1
   HETATM 7505 O . HOH S 575 ? 18.49235 -23.08821 -19.86741 0.822 37.41238 O ? D ? . O 1
   HETATM 7510 O . HOH S 580 ? 6.07983 -18.03304 3.13594 0.649 24.06930 O ? D ? . O 1
   HETATM 7511 O . HOH S 581 ? 21.35315 -18.97259 -15.11042 0.662 27.36059 O ? D ? . O 1
   HETATM 7512 O . HOH S 582 ? -2.73840 -0.14271 -15.11022 0.903 37.40417 O ? D ? . O 1
   HETATM 7517 O . HOH S 587 ? 4.71915 -26.26682 -6.28985 0.694 25.78608 O ? D ? . O 1
   HETATM 7518 O . HOH S 588 ? 20.67433 1.21414 -23.11475 0.516 24.61281 O ? D ? . O 1
   HETATM 7520 O . HOH S 590 ? 10.37335 -30.51361 -17.34912 0.650 31.49026 O ? D ? . O 1
   HETATM 7521 O . HOH S 591 ? -6.06477 -17.35338 -2.05661 0.997 35.20020 O ? D ? . O 1
   HETATM 7522 O . HOH S 592 ? 4.10643 -26.31065 5.24550 0.754 36.52331 O ? D ? . O 1
   HETATM 7523 O . HOH S 593 ? -3.31428 -2.23825 -40.47137 0.647 32.98456 O ? D ? . O 1
   HETATM 7531 O . HOH S 601 ? -9.64053 -11.55828 -13.54786 0.423 23.33524 O ? D ? . O 1
   HETATM 7546 O . HOH S 616 ? 20.15940 -21.59057 -16.97028 0.636 27.17520 O ? D ? . O 1
   HETATM 7551 O . HOH S 621 ? -6.66185 -6.27521 -34.46612 0.963 40.31623 O ? D ? . O 1
   HETATM 7554 O . HOH S 624 ? -4.33657 -11.61180 -38.58997 0.698 38.76068 O ? D ? . O 1
   HETATM 7560 O . HOH S 630 ? 21.14867 -9.77978 -17.72789 0.383 20.33014 O ? D ? . O 1
   HETATM 7597 O . HOH S 667 ? 17.43846 -18.52892 -43.32846 0.575 28.47626 O ? D ? . O 1
   HETATM 7625 O . HOH S 668 ? 2.35857 1.04299 -3.82926 0.803 26.61413 O ? E ? . O 1
   HETATM 7632 O . HOH S 675 ? 7.13158 6.59329 -18.11849 0.841 34.75479 O ? E ? . O 1
   HETATM 7651 O . HOH S 694 ? 21.48241 -16.16241 -22.55106 0.470 21.28324 O ? E ? . O 1
   HETATM 7653 O . HOH S 696 ? 23.46307 -18.15430 -16.48315 0.564 28.81505 O ? E ? . O 1
   HETATM 7661 O . HOH S 704 ? -2.22360 -25.31199 0.63129 0.521 25.60158 O ? E ? . O 1
   HETATM 7663 O . HOH S 705 ? 12.26301 -15.33062 -16.29768 0.601 14.10901 O ? F ? . O 1
   HETATM 7664 O . HOH S 706 ? 4.34671 -24.17284 5.92101 0.626 29.02406 O ? F ? . O 1
   HETATM 7665 O . HOH S 707 ? 11.34693 -15.15290 0.29427 0.581 33.70788 O ? F ? . O 1
   HETATM 7667 O . HOH S 709 ? 19.85175 -14.40658 -3.87445 0.541 34.69885 O ? F ? . O 1
   HETATM 7668 O . HOH S 710 ? 6.37196 -26.84360 5.27166 0.596 36.69438 O ? F ? . O 1
   HETATM 7669 O . HOH S 711 ? 19.26999 0.49078 -21.31575 0.428 22.19298 O ? F ? . O 1
   HETATM 7670 O . HOH S 712 ? 6.54687 -28.79824 -15.59944 0.496 29.13916 O ? F ? . O 1
   HETATM 7673 O . HOH S 715 ? 24.19116 -23.66146 -30.46138 0.512 30.61340 O ? F ? . O 1
   HETATM 7674 O . HOH S 716 ? -6.05690 -6.72578 -0.91408 0.375 27.43853 O ? F ? . O 1
   HETATM 7675 O . HOH S 717 ? 19.22147 -25.20609 -18.45756 0.674 27.09884 O ? F ? . O 1
   HETATM 7678 O . HOH S 720 ? 13.92018 -25.36101 -19.71010 0.498 25.63470 O ? F ? . O 1
   HETATM 7687 O . HOH S 729 ? 13.73966 4.42430 -13.65034 0.546 27.48499 O ? F ? . O 1
   HETATM 7690 O . HOH S 732 ? 14.67219 4.76532 -17.09649 0.582 30.95904 O ? F ? . O 1
   HETATM 7691 O . HOH S 733 ? 10.57394 5.92709 -2.39959 0.696 37.02448 O ? F ? . O 1
   HETATM 7695 O . HOH S 737 ? -2.74493 -17.38034 -31.49190 0.473 30.77589 O ? F ? . O 1
   HETATM 7699 O . HOH S 741 ? 4.88494 -29.32942 -17.88691 0.361 23.68021 O ? F ? . O 1
   HETATM 7701 O . HOH S 743 ? -9.11280 -17.91753 -5.56406 0.534 31.23352 O ? F ? . O 1
   HETATM 7709 O . HOH S 751 ? -4.20997 -13.40937 -36.94641 0.438 21.34931 O ? F ? . O 1
   HETATM 7714 O . HOH S 756 ? -4.36094 0.67558 -10.00443 0.490 30.48742 O ? F ? . O 1
   HETATM 7722 O . HOH S 764 ? -2.78881 -26.37304 -13.90995 0.547 31.44491 O ? F ? . O 1
   HETATM 7724 O . HOH S 766 ? 18.95866 -5.40170 -34.26877 0.466 27.89155 O ? F ? . O 1
   HETATM 7729 O . HOH S 771 ? 7.50054 -22.97666 -40.70327 0.648 33.51796 O ? F ? . O 1
   HETATM 7731 O . HOH S 773 ? 11.33366 3.97414 -12.44277 0.369 26.48242 O ? F ? . O 1
   HETATM 7734 O . HOH S 776 ? 4.06203 -24.21296 -28.91506 0.335 21.76765 O ? F ? . O 1
   HETATM 7749 O . HOH S 791 ? 3.36731 -4.30895 -42.49046 0.467 29.73651 O ? F ? . O 1
   HETATM 7763 O . HOH S 805 ? 1.06777 3.07198 -34.59009 0.287 25.86745 O ? F ? . O 1
   HETATM 7792 O . HOH S 806 ? 4.71306 -28.90313 -21.83655 0.720 24.64081 O ? G ? . O 1
   HETATM 7793 O . HOH S 807 ? 20.83746 -15.70175 -5.84834 0.705 29.55672 O ? G ? . O 1
   HETATM 7794 O . HOH S 808 ? -8.82481 -19.56464 -7.79827 0.517 27.59094 O ? G ? . O 1
   HETATM 7795 O . HOH S 809 ? 20.35736 -22.12794 -10.53075 0.856 40.13235 O ? G ? . O 1
   HETATM 7796 O . HOH S 810 ? 15.11797 -23.24292 -39.18612 0.520 24.17298 O ? G ? . O 1
   HETATM 7813 O . HOH S 827 ? 6.64362 -28.96178 -23.25890 0.638 29.43495 O ? G ? . O 1
   HETATM 7814 O . HOH S 828 ? 5.89698 -24.99747 1.01457 0.475 29.98803 O ? G ? . O 1
   HETATM 7823 O . HOH S 837 ? -5.00435 -1.53669 -2.84058 0.347 24.71966 O ? G ? . O 1
   HETATM 7826 O . HOH S 840 ? 24.93929 -12.17483 -39.45623 0.577 34.05429 O ? G ? . O 1
   HETATM 7827 O . HOH S 841 ? -4.90289 -25.34230 -16.65303 0.758 45.99652 O ? G ? . O 1
   HETATM 7833 O . HOH S 847 ? -4.28644 -5.12245 -21.88768 0.508 30.96746 O ? G ? . O 1
   HETATM 7839 O . HOH S 853 ? -2.79283 -25.16542 -11.77518 0.352 28.56922 O ? G ? . O 1
   HETATM 7856 O . HOH S 870 ? 16.60799 -2.78623 -36.26440 0.517 35.68587 O ? G ? . O 1
   HETATM 7861 O . HOH S 875 ? 12.41607 -4.18392 0.89145 0.314 32.77315 O ? G ? . O 1
   HETATM 7871 O . HOH S 878 ? 14.23273 -17.43067 -15.89752 0.655 17.41909 O ? H ? . O 1
   HETATM 7872 O . HOH S 879 ? 16.29440 -29.31043 -1.76670 0.606 25.51858 O ? H ? . O 1
   HETATM 7876 O . HOH S 883 ? 18.08690 -24.00682 -38.46236 0.523 27.10008 O ? H ? . O 1
   HETATM 7882 O . HOH S 889 ? -5.41918 -3.63958 -23.74689 0.726 43.82436 O ? H ? . O 1
   HETATM 7885 O . HOH S 892 ? -2.84282 -11.60391 -40.35675 0.344 33.88757 O ? H ? . O 1
   HETATM 7896 O . HOH S 903 ? -5.52230 -20.24453 -24.24956 0.458 26.50904 O ? H ? . O 1
   HETATM 7898 O . HOH S 905 ? 12.17397 5.69581 -9.92915 0.523 29.15322 O ? H ? . O 1
   HETATM 7912 O . HOH S 919 ? -3.35606 -9.71787 -39.70012 0.380 34.48032 O ? H ? . O 1
   HETATM 7914 O . HOH S 921 ? 12.19321 -3.57943 -1.40711 0.388 32.81414 O ? H ? . O 1
   HETATM 7929 O . HOH S 936 ? 4.40025 -28.66227 3.93614 0.583 31.19799 O ? H ? . O 1
   HETATM 7935 O . HOH S 942 ? 11.52828 -1.32029 -1.05700 0.573 34.15986 O ? H ? . O 1
   HETATM 7951 O . HOH S 958 ? 23.01498 -2.80453 -11.69789 0.343 28.39383 O ? H ? . O 1

data_comp_CRO
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
   CRO N1 N NH2 0 -0.790 -0.9479 -2.7057 -1.6523
   CRO CA1 C CH1 0 -0.243 -1.8502 -1.8012 -0.9719
   CRO CB1 C CH1 0 0.008 -2.4504 -2.3321 0.3590
   CRO CG1 C CH3 0 -0.697 -3.3792 -3.5101 0.1113
   CRO OG1 O OH1 0 -0.655 -1.4354 -2.6411 1.2857
   CRO C1 C CR5 0 0.576 -1.1407 -0.5121 -0.7099
   CRO N2 N N 0 -0.492 0.1355 -0.4214 -0.5506
   CRO N3 N NR5 0 -0.542 -1.8084 0.6866 -0.5923
   CRO C2 C CR5 0 0.533 -0.8819 1.6593 -0.3005
   CRO O2 O O 0 -0.459 -1.1171 2.8398 -0.1298
   CRO CA2 C CR5 0 0.085 0.3981 0.9161 -0.2885
   CRO CA3 C CH2 0 -0.474 -3.2233 0.9556 -0.6269
   CRO C3 C C 0 0.421 -3.8465 1.1883 0.7692
   CRO O3 O O 0 -0.587 -3.1491 0.9134 1.7578
   CRO CB2 C C1 0 -0.393 1.5860 1.5111 -0.0627
   CRO CG2 C CR6 0 0.135 2.9128 0.9377 -0.0243
   CRO CD1 C CR16 0 -0.302 3.1893 -0.4279 -0.2022
   CRO CD2 C CR16 0 -0.286 3.9973 1.7936 0.2039
   CRO CE1 C CR16 0 -0.314 4.4820 -0.9063 -0.1547
   CRO CE2 C CR16 0 -0.377 5.2966 1.3256 0.2519
   CRO CZ C CR6 0 0.357 5.5494 -0.0332 0.0711
   CRO OH O OH1 0 -0.620 6.7859 -0.5522 0.1034
   CRO OXT O OC -1 -0.610 -5.0146 1.6161 0.7438
   CRO H H HNH2 0 0.358 -1.3915 -3.6009 -1.8072
   CRO HA1 H HCH1 0 0.264 -2.6903 -1.6042 -1.6473
   CRO HB1 H HCH1 0 0.248 -3.0233 -1.5264 0.8232
   CRO HG11 H HCH3 0 0.220 -2.8563 -4.3537 -0.3459
   CRO HG12 H HCH3 0 0.249 -3.8125 -3.8592 1.0486
   CRO HG13 H HCH3 0 0.235 -4.1977 -3.2280 -0.5519
   CRO HOG1 H HOH1 0 0.437 -0.9515 -3.4088 0.9638
   CRO HA31 H HCH2 0 0.268 -3.3992 1.8258 -1.2613
   CRO HA32 H HCH2 0 0.270 -3.7335 0.1211 -1.1104
   CRO HB2 H H 0 0.263 1.5373 2.5818 0.1124
   CRO HD1 H HCR6 0 0.277 2.3763 -1.1180 -0.3778
   CRO HD2 H HCR6 0 0.263 3.8196 2.8530 0.3445
   CRO HE1 H HCR6 0 0.268 4.6761 -1.9627 -0.2927
   CRO HE2 H HCR6 0 0.277 6.1134 2.0158 0.4283
   CRO HOH H HOH1 0 0.479 7.4407 0.1381 0.2602

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
   CRO CG1 CB1 single 1.520 0.020 1.520
   CRO OG1 CB1 single 1.409 0.020 1.409
   CRO CB1 CA1 single 1.554 0.020 1.554
   CRO N1 CA1 single 1.448 0.020 1.448
   CRO OH CZ single 1.341 0.020 1.341
   CRO CE1 CZ aromatic 1.397 0.020 1.397
   CRO CE1 CD1 aromatic 1.379 0.020 1.379
   CRO CA1 C1 single 1.495 0.020 1.495
   CRO CZ CE2 aromatic 1.394 0.020 1.394
   CRO CD1 CG2 aromatic 1.405 0.020 1.405
   CRO N2 C1 double 1.289 0.020 1.289
   CRO N2 CA2 single 1.388 0.020 1.388
   CRO C1 N3 single 1.377 0.020 1.377
   CRO CE2 CD2 aromatic 1.382 0.020 1.382
   CRO CG2 CD2 aromatic 1.400 0.020 1.400
   CRO CG2 CB2 single 1.446 0.020 1.446
   CRO N3 CA3 single 1.441 0.020 1.441
   CRO N3 C2 single 1.375 0.020 1.375
   CRO CA2 CB2 double 1.348 0.020 1.348
   CRO CA2 C2 single 1.480 0.020 1.480
   CRO CA3 C3 single 1.547 0.020 1.547
   CRO OXT C3 deloc 1.244 0.020 1.244
   CRO C3 O3 deloc 1.241 0.020 1.241
   CRO C2 O2 double 1.216 0.020 1.216
   CRO N1 H single 0.890 0.020 1.040
   CRO CA1 HA1 single 0.970 0.020 1.090
   CRO CB1 HB1 single 0.970 0.020 1.090
   CRO CG1 HG11 single 0.970 0.020 1.090
   CRO CG1 HG12 single 0.970 0.020 1.090
   CRO CG1 HG13 single 0.970 0.020 1.090
   CRO OG1 HOG1 single 0.850 0.020 0.980
   CRO CA3 HA31 single 0.970 0.020 1.090
   CRO CA3 HA32 single 0.970 0.020 1.090
   CRO CB2 HB2 single 0.930 0.020 1.080
   CRO CD1 HD1 single 0.930 0.020 1.080
   CRO CD2 HD2 single 0.930 0.020 1.080
   CRO CE1 HE1 single 0.930 0.020 1.080
   CRO CE2 HE2 single 0.930 0.020 1.080
   CRO OH HOH 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
   CRO H N1 CA1 110.60 3.000
   CRO HA1 CA1 C1 108.48 3.000
   CRO HA1 CA1 CB1 107.06 3.000
   CRO C1 CA1 CB1 109.15 3.000
   CRO HA1 CA1 N1 107.49 3.000
   CRO C1 CA1 N1 108.99 3.000
   CRO CB1 CA1 N1 115.46 3.000
   CRO HB1 CB1 OG1 105.08 3.000
   CRO HB1 CB1 CG1 108.69 3.000
   CRO OG1 CB1 CG1 112.17 3.000
   CRO HB1 CB1 CA1 108.34 3.000
   CRO OG1 CB1 CA1 111.11 3.000
   CRO CG1 CB1 CA1 111.18 3.000
   CRO HG13 CG1 HG12 107.91 3.000
   CRO HG13 CG1 HG11 107.72 3.000
   CRO HG12 CG1 HG11 107.62 3.000
   CRO HG13 CG1 CB1 110.92 3.000
   CRO HG12 CG1 CB1 110.54 3.000
   CRO HG11 CG1 CB1 111.96 3.000
   CRO HOG1 OG1 CB1 108.49 3.000
   CRO N3 C1 N2 114.09 3.000
   CRO N3 C1 CA1 122.38 3.000
   CRO N2 C1 CA1 123.52 3.000
   CRO CA2 N2 C1 106.17 3.000
   CRO CA3 N3 C2 122.33 3.000
   CRO C2 N3 C1 107.90 3.000
   CRO CA3 N3 C1 129.54 3.000
   CRO CA2 C2 O2 130.82 3.000
   CRO O2 C2 N3 125.91 3.000
   CRO CA2 C2 N3 103.25 3.000
   CRO CB2 CA2 C2 122.81 3.000
   CRO C2 CA2 N2 108.58 3.000
   CRO CB2 CA2 N2 128.60 3.000
   CRO HA32 CA3 HA31 106.08 3.000
   CRO HA32 CA3 C3 109.06 3.000
   CRO HA31 CA3 C3 109.87 3.000
   CRO HA32 CA3 N3 109.09 3.000
   CRO HA31 CA3 N3 108.74 3.000
   CRO C3 CA3 N3 113.72 3.000
   CRO OXT C3 O3 128.33 3.000
   CRO O3 C3 CA3 117.36 3.000
   CRO OXT C3 CA3 114.31 3.000
   CRO HB2 CB2 CG2 115.33 3.000
   CRO HB2 CB2 CA2 115.01 3.000
   CRO CG2 CB2 CA2 129.66 3.000
   CRO CD2 CG2 CD1 117.55 3.000
   CRO CD2 CG2 CB2 118.20 3.000
   CRO CD1 CG2 CB2 124.25 3.000
   CRO HD1 CD1 CE1 119.29 3.000
   CRO HD1 CD1 CG2 119.55 3.000
   CRO CE1 CD1 CG2 121.15 3.000
   CRO HD2 CD2 CE2 118.75 3.000
   CRO HD2 CD2 CG2 119.46 3.000
   CRO CE2 CD2 CG2 121.79 3.000
   CRO HE1 CE1 CZ 119.55 3.000
   CRO HE1 CE1 CD1 120.13 3.000
   CRO CZ CE1 CD1 120.32 3.000
   CRO HE2 CE2 CZ 120.35 3.000
   CRO HE2 CE2 CD2 119.90 3.000
   CRO CZ CE2 CD2 119.75 3.000
   CRO OH CZ CE2 122.77 3.000
   CRO CE2 CZ CE1 119.44 3.000
   CRO OH CZ CE1 117.79 3.000
   CRO HOH OH CZ 110.66 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
   CRO CONST_01 CZ CE1 CD1 CG2 0.00 0.0 0
   CRO CONST_02 CZ CE2 CD2 CG2 0.00 0.0 0
   CRO CONST_03 CE2 CZ CE1 CD1 0.00 0.0 0
   CRO CONST_04 CE2 CD2 CG2 CD1 0.00 0.0 0
   CRO CONST_05 CE1 CZ CE2 CD2 0.00 0.0 0
   CRO CONST_06 CE1 CD1 CG2 CD2 0.00 0.0 0
   CRO CONST_07 C2 CA2 N2 C1 0.00 0.0 0
   CRO CONST_08 CA2 C2 N3 C1 0.00 0.0 0
   CRO CONST_09 C2 N3 C1 N2 0.00 0.0 0
   CRO CONST_10 N3 C2 CA2 N2 0.00 0.0 0
   CRO CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   CRO CONST_12 CE1 CD1 CG2 CB2 180.00 0.0 0
   CRO CONST_13 CE2 CD2 CG2 CB2 180.00 0.0 0
   CRO CONST_14 OH CZ CE1 CD1 180.00 0.0 0
   CRO CONST_15 OH CZ CE2 CD2 180.00 0.0 0
   CRO CONST_16 CA2 N2 C1 CA1 180.00 0.0 0
   CRO CONST_17 C2 N3 C1 CA1 180.00 0.0 0
   CRO CONST_18 O2 C2 N3 C1 180.00 0.0 0
   CRO CONST_19 CA3 N3 C1 N2 180.00 0.0 0
   CRO CONST_20 CG2 CB2 CA2 N2 0.00 0.0 0
   CRO CONST_21 CG2 CB2 CA2 C2 180.00 0.0 0
   CRO CONST_22 CA3 N3 C2 CA2 180.00 0.0 0
   CRO CONST_23 HE1 CE1 CD1 CG2 180.00 0.0 0
   CRO CONST_24 HE2 CE2 CD2 CG2 180.00 0.0 0
   CRO CONST_25 HD2 CD2 CG2 CD1 180.00 0.0 0
   CRO CONST_26 HD1 CD1 CG2 CD2 180.00 0.0 0
   CRO CONST_27 HE2 CE2 CZ CE1 180.00 0.0 0
   CRO CONST_28 HE1 CE1 CZ CE2 180.00 0.0 0
   CRO CONST_29 HD1 CD1 CE1 CZ 180.00 0.0 0
   CRO CONST_30 HD2 CD2 CE2 CZ 180.00 0.0 0
   CRO CONST_31 CA3 N3 C1 CA1 0.00 0.0 0
   CRO CONST_32 CA3 N3 C2 O2 0.00 0.0 0
   CRO CONST_33 HB2 CB2 CA2 N2 180.00 0.0 0
   CRO CONST_34 HB2 CB2 CA2 C2 0.00 0.0 0
   CRO Var_01 CD1 CG2 CB2 CA2 -1.42 30.0 2
   CRO Var_02 CD2 CG2 CB2 CA2 178.55 30.0 2
   CRO Var_03 C3 CA3 N3 C1 102.05 30.0 3
   CRO Var_04 C3 CA3 N3 C2 -71.80 30.0 3
   CRO Var_05 HA31 CA3 N3 C1 -135.20 30.0 3
   CRO Var_06 HA32 CA3 N3 C1 -19.93 30.0 3
   CRO Var_07 HA31 CA3 N3 C2 50.96 30.0 3
   CRO Var_08 HA32 CA3 N3 C2 166.23 30.0 3
   CRO Var_09 HB2 CB2 CG2 CD1 178.85 30.0 2
   CRO Var_10 HB2 CB2 CG2 CD2 -1.18 30.0 2
   CRO Var_11 OXT C3 CA3 N3 169.79 30.0 3
   CRO Var_12 O3 C3 CA3 N3 -11.32 30.0 3
   CRO Var_13 HA31 CA3 C3 O3 -133.45 30.0 2
   CRO Var_14 HA32 CA3 C3 O3 110.67 30.0 2
   CRO Var_15 HA31 CA3 C3 OXT 47.65 30.0 2
   CRO Var_16 HA32 CA3 C3 OXT -68.22 30.0 2
   CRO Var_17 HA1 CA1 C1 N2 -144.96 30.0 2
   CRO Var_18 HOH OH CZ CE1 179.69 30.0 2
   CRO Var_19 HB1 CB1 CA1 C1 50.94 30.0 1
   CRO Var_21 H N1 CA1 C1 177.62 30.0 3
   CRO Var_22 HG11 CG1 CB1 CA1 61.36 30.0 3
   CRO Var_23 HG12 CG1 CB1 CA1 -178.67 30.0 3
   CRO Var_24 HG13 CG1 CB1 CA1 -59.01 30.0 3
   CRO Var_25 HOG1 OG1 CB1 CA1 -68.64 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   CRO chir_01 CA1 CB1 N1 C1 positiv
   CRO chir_02 CB1 OG1 CA1 CG1 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   CRO plan-1 CA1 0.020
   CRO plan-1 C1 0.020
   CRO plan-1 N2 0.020
   CRO plan-1 N3 0.020
   CRO plan-1 C2 0.020
   CRO plan-1 O2 0.020
   CRO plan-1 CA2 0.020
   CRO plan-1 CA3 0.020
   CRO plan-1 CB2 0.020
   CRO plan-1 CG2 0.020
   CRO plan-1 HB2 0.020
   CRO plan-2 CB2 0.020
   CRO plan-2 CG2 0.020
   CRO plan-2 CD1 0.020
   CRO plan-2 CD2 0.020
   CRO plan-2 CE1 0.020
   CRO plan-2 CE2 0.020
   CRO plan-2 CZ 0.020
   CRO plan-2 OH 0.020
   CRO plan-2 HD1 0.020
   CRO plan-2 HD2 0.020
   CRO plan-2 HE1 0.020
   CRO plan-2 HE2 0.020
   CRO plan-3 CA3 0.020
   CRO plan-3 C3 0.020
   CRO plan-3 O3 0.020
   CRO plan-3 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   CRO plan-1
   CRO plan-2
   CRO plan-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
   CRO CRO '{2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' L-peptide 39 23 .

