data_4drq_qFit
_cell.length_a                    41.966
_cell.length_b                    54.641
_cell.length_c                    56.596
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      129778.259
_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     7.91
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.67
_refine.ls_d_res_high             1.00
_refine.pdbx_ls_sigma_F           2.00
_refine.ls_percent_reflns_obs     99.48
_refine.ls_number_reflns_obs      70060
_refine.ls_number_reflns_R_work   68078
_refine.ls_number_reflns_R_free   1982
_refine.ls_R_factor_obs           0.1294
_refine.ls_R_factor_R_work        0.1290
_refine.ls_R_factor_R_free        0.1430
_refine.ls_percent_reflns_R_free  2.83
_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             0.0659
_refine.pdbx_overall_phase_error  12.0191
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                9.53
_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 3884 0.0123 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5233 1.3836 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 560 0.0976 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 671 0.0118 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1487 14.9674 ? ?

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' 2.42 19.67 4949 0.1404 95.77 0.1480 146
   'X-RAY DIFFRACTION' 1.92 2.41 4951 0.1240 99.73 0.1386 140
   'X-RAY DIFFRACTION' 1.68 1.92 4917 0.1244 99.82 0.1311 139
   'X-RAY DIFFRACTION' 1.52 1.68 4916 0.1155 99.82 0.1529 143
   'X-RAY DIFFRACTION' 1.41 1.52 4858 0.1169 99.84 0.1151 140
   'X-RAY DIFFRACTION' 1.33 1.41 4875 0.1165 99.98 0.1358 144
   'X-RAY DIFFRACTION' 1.26 1.33 4864 0.1154 99.98 0.1261 141
   'X-RAY DIFFRACTION' 1.21 1.26 4839 0.1196 100.00 0.1433 146
   'X-RAY DIFFRACTION' 1.16 1.21 4845 0.1193 99.96 0.1350 137
   'X-RAY DIFFRACTION' 1.12 1.16 4852 0.1186 99.98 0.1463 148
   'X-RAY DIFFRACTION' 1.09 1.12 4810 0.1266 99.88 0.1566 143
   'X-RAY DIFFRACTION' 1.06 1.09 4817 0.1452 99.96 0.1490 137
   'X-RAY DIFFRACTION' 1.03 1.06 4827 0.1634 99.96 0.1744 140
   'X-RAY DIFFRACTION' 1.00 1.03 4758 0.1890 98.35 0.2020 138

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LYS A 60 CE LYS A 48 CE . LYS A 66 NZ LYS A 54 NZ . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-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
   0OS
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? -4.56768 0.16129 -7.10989 1.000 10.93551 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -4.65390 -1.31353 -7.08487 1.000 8.68464 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -3.33429 -1.90878 -6.62508 1.000 7.09982 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -2.46976 -1.17827 -6.14197 1.000 7.30210 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? -5.35477 -1.59206 -6.47487 1.000 10.43935 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? -4.85738 -1.64655 -7.97290 1.000 10.43935 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? -3.18056 -3.21603 -6.79514 1.000 6.75497 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? -1.99766 -3.86903 -6.26477 1.000 6.20938 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? -0.69993 -3.32998 -6.87301 1.000 5.27276 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 0.27971 -3.15647 -6.10378 1.000 5.35305 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? -2.06940 -5.39694 -6.45311 1.000 7.48871 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? -3.73289 -3.73345 -7.20357 1.000 8.12375 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? -1.99238 -3.69281 -5.31093 1.000 7.46903 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? -1.24967 -5.79495 -6.12064 1.000 9.00423 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? -2.82889 -5.74093 -5.95739 1.000 9.00423 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? -2.17373 -5.59422 -7.39709 1.000 9.00423 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? -0.61590 -3.02522 -8.16872 1.000 5.66947 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 0.64216 -2.44545 -8.67848 1.000 6.19651 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 1.00617 -1.12972 -8.03553 1.000 5.31314 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 2.17878 -0.89513 -7.68282 1.000 5.91125 O ? A ? 3 O 1
   ATOM 21 HA . PRO A 15 ? 1.37385 -3.06455 -8.52928 1.000 7.45359 H ? A ? 3 HA 1
   ATOM 22 CB A PRO A 15 ? 0.39320 -2.30116 -10.18581 0.111 7.03070 C ? A ? 3 CB 1
   ATOM 23 CG A PRO A 15 ? -0.64231 -3.31790 -10.47673 0.111 7.72860 C ? A ? 3 CG 1
   ATOM 24 CD A PRO A 15 ? -1.54408 -3.37162 -9.26310 0.111 7.17171 C ? A ? 3 CD 1
   ATOM 25 HB2 A PRO A 15 ? 0.07403 -1.40772 -10.38778 0.111 8.45462 H ? A ? 3 HB2 1
   ATOM 26 HB3 A PRO A 15 ? 1.20944 -2.48103 -10.67805 0.111 8.45462 H ? A ? 3 HB3 1
   ATOM 27 HG2 A PRO A 15 ? -1.14446 -3.05387 -11.26351 0.111 9.29210 H ? A ? 3 HG2 1
   ATOM 28 HG3 A PRO A 15 ? -0.21966 -4.17810 -10.62612 0.111 9.29210 H ? A ? 3 HG3 1
   ATOM 29 HD2 A PRO A 15 ? -2.26118 -2.72204 -9.33171 0.111 8.62382 H ? A ? 3 HD2 1
   ATOM 30 HD3 A PRO A 15 ? -1.91232 -4.26060 -9.14059 0.111 8.62382 H ? A ? 3 HD3 1
   ATOM 31 CB B PRO A 15 ? 0.39935 -2.35364 -10.19446 0.889 7.20886 C ? A ? 3 CB 1
   ATOM 32 CG B PRO A 15 ? -0.65326 -3.46736 -10.42470 0.889 7.65076 C ? A ? 3 CG 1
   ATOM 33 CD B PRO A 15 ? -1.53389 -3.40117 -9.26225 0.889 7.17088 C ? A ? 3 CD 1
   ATOM 34 HB2 B PRO A 15 ? 0.05266 -1.47953 -10.43248 0.889 8.66841 H ? A ? 3 HB2 1
   ATOM 35 HB3 B PRO A 15 ? 1.21869 -2.52982 -10.68286 0.889 8.66841 H ? A ? 3 HB3 1
   ATOM 36 HG2 B PRO A 15 ? -1.14506 -3.29349 -11.24251 0.889 9.19869 H ? A ? 3 HG2 1
   ATOM 37 HG3 B PRO A 15 ? -0.21460 -4.33082 -10.47857 0.889 9.19869 H ? A ? 3 HG3 1
   ATOM 38 HD2 B PRO A 15 ? -2.21976 -2.72645 -9.38566 0.889 8.62284 H ? A ? 3 HD2 1
   ATOM 39 HD3 B PRO A 15 ? -1.94376 -4.26309 -9.08908 0.889 8.62284 H ? A ? 3 HD3 1
   ATOM 40 N A ALA A 16 ? 0.02965 -0.23846 -7.78811 0.187 5.95795 N ? A ? 4 N 1
   ATOM 41 CA A ALA A 16 ? 0.32077 1.03003 -7.09823 0.187 6.38784 C ? A ? 4 CA 1
   ATOM 42 C A ALA A 16 ? 0.79729 0.79471 -5.66572 0.187 5.42027 C ? A ? 4 C 1
   ATOM 43 O A ALA A 16 ? 1.67595 1.50617 -5.15355 0.187 5.20084 O ? A ? 4 O 1
   ATOM 44 CB A ALA A 16 ? -0.92740 1.91233 -7.07867 0.187 6.98819 C ? A ? 4 CB 1
   ATOM 45 H A ALA A 16 ? -0.79586 -0.34235 -8.00569 0.187 7.16732 H ? A ? 4 H 1
   ATOM 46 HA A ALA A 16 ? 1.02379 1.48597 -7.58689 0.187 7.68318 H ? A ? 4 HA 1
   ATOM 47 HB1 A ALA A 16 ? -0.72473 2.73576 -6.60772 0.187 8.40361 H ? A ? 4 HB1 1
   ATOM 48 HB2 A ALA A 16 ? -1.18924 2.10929 -7.99165 0.187 8.40361 H ? A ? 4 HB2 1
   ATOM 49 HB3 A ALA A 16 ? -1.64180 1.43876 -6.62451 0.187 8.40361 H ? A ? 4 HB3 1
   ATOM 50 N B ALA A 16 ? 0.04788 -0.24753 -7.95227 0.289 5.39633 N ? A ? 4 N 1
   ATOM 51 CA B ALA A 16 ? 0.33217 1.01285 -7.30812 0.289 6.08656 C ? A ? 4 CA 1
   ATOM 52 C B ALA A 16 ? 0.71072 0.78366 -5.85827 0.289 4.90845 C ? A ? 4 C 1
   ATOM 53 O B ALA A 16 ? 1.58861 1.46364 -5.31699 0.289 6.24533 O ? A ? 4 O 1
   ATOM 54 CB B ALA A 16 ? -0.88469 1.89943 -7.38274 0.289 5.30838 C ? A ? 4 CB 1
   ATOM 55 H B ALA A 16 ? -0.75313 -0.34522 -8.24965 0.289 6.49338 H ? A ? 4 H 1
   ATOM 56 HA B ALA A 16 ? 1.06672 1.45404 -7.76274 0.289 7.32165 H ? A ? 4 HA 1
   ATOM 57 HB1 B ALA A 16 ? -0.69570 2.73418 -6.92627 0.289 6.38783 H ? A ? 4 HB1 1
   ATOM 58 HB2 B ALA A 16 ? -1.09329 2.07166 -8.31426 0.289 6.38783 H ? A ? 4 HB2 1
   ATOM 59 HB3 B ALA A 16 ? -1.62986 1.44964 -6.95459 0.289 6.38783 H ? A ? 4 HB3 1
   ATOM 60 N C ALA A 16 ? 0.02395 -0.24495 -7.89829 0.304 5.81557 N ? A ? 4 N 1
   ATOM 61 CA C ALA A 16 ? 0.26092 1.02256 -7.21385 0.304 6.08067 C ? A ? 4 CA 1
   ATOM 62 C C ALA A 16 ? 0.79382 0.77644 -5.81327 0.304 5.50953 C ? A ? 4 C 1
   ATOM 63 O C ALA A 16 ? 1.75278 1.41793 -5.37650 0.304 6.26790 O ? A ? 4 O 1
   ATOM 64 CB C ALA A 16 ? -1.02905 1.83815 -7.12206 0.304 7.47066 C ? A ? 4 CB 1
   ATOM 65 H C ALA A 16 ? -0.77882 -0.35113 -8.18793 0.304 6.99647 H ? A ? 4 H 1
   ATOM 66 HA C ALA A 16 ? 0.90751 1.53149 -7.72749 0.304 7.31458 H ? A ? 4 HA 1
   ATOM 67 HB1 C ALA A 16 ? -0.84605 2.66671 -6.65205 0.304 8.98257 H ? A ? 4 HB1 1
   ATOM 68 HB2 C ALA A 16 ? -1.34616 2.02950 -8.01857 0.304 8.98257 H ? A ? 4 HB2 1
   ATOM 69 HB3 C ALA A 16 ? -1.69427 1.32363 -6.63869 0.304 8.98257 H ? A ? 4 HB3 1
   ATOM 70 N D ALA A 16 ? 0.02815 -0.23988 -7.79568 0.220 5.98466 N ? A ? 4 N 1
   ATOM 71 CA D ALA A 16 ? 0.31331 1.03181 -7.11205 0.220 6.38219 C ? A ? 4 CA 1
   ATOM 72 C D ALA A 16 ? 0.79352 0.80426 -5.67940 0.220 5.45574 C ? A ? 4 C 1
   ATOM 73 O D ALA A 16 ? 1.68970 1.50227 -5.18494 0.220 5.44058 O ? A ? 4 O 1
   ATOM 74 CB D ALA A 16 ? -0.94003 1.90818 -7.09127 0.220 7.06304 C ? A ? 4 CB 1
   ATOM 75 H D ALA A 16 ? -0.79645 -0.34670 -8.01528 0.220 7.19937 H ? A ? 4 H 1
   ATOM 76 HA D ALA A 16 ? 1.01227 1.48937 -7.60500 0.220 7.67640 H ? A ? 4 HA 1
   ATOM 77 HB1 D ALA A 16 ? -0.73976 2.73468 -6.62469 0.220 8.49342 H ? A ? 4 HB1 1
   ATOM 78 HB2 D ALA A 16 ? -1.20654 2.09982 -8.00403 0.220 8.49342 H ? A ? 4 HB2 1
   ATOM 79 HB3 D ALA A 16 ? -1.65013 1.43288 -6.63220 0.220 8.49342 H ? A ? 4 HB3 1
   ATOM 80 N A THR A 17 ? 0.18965 -0.18106 -4.99255 0.187 5.43089 N ? A ? 5 N 1
   ATOM 81 CA A THR A 17 ? 0.55712 -0.48109 -3.61629 0.187 6.41276 C ? A ? 5 CA 1
   ATOM 82 C A THR A 17 ? 1.99583 -0.98563 -3.51213 0.187 5.05985 C ? A ? 5 C 1
   ATOM 83 O A THR A 17 ? 2.73629 -0.54835 -2.62319 0.187 5.70180 O ? A ? 5 O 1
   ATOM 84 CB A THR A 17 ? -0.45398 -1.46815 -3.01076 0.187 4.49483 C ? A ? 5 CB 1
   ATOM 85 OG1 A THR A 17 ? -1.75518 -0.87343 -3.02253 0.187 7.90247 O ? A ? 5 OG1 1
   ATOM 86 CG2 A THR A 17 ? -0.07164 -1.86674 -1.58258 0.187 6.58039 C ? A ? 5 CG2 1
   ATOM 87 H A THR A 17 ? -0.43477 -0.68030 -5.30950 0.187 6.53484 H ? A ? 5 H 1
   ATOM 88 HA A THR A 17 ? 0.51388 0.33156 -3.08842 0.187 7.71309 H ? A ? 5 HA 1
   ATOM 89 HB A THR A 17 ? -0.46131 -2.28198 -3.53852 0.187 5.41157 H ? A ? 5 HB 1
   ATOM 90 HG1 A THR A 17 ? -1.93807 -0.59771 -3.79462 0.187 9.50075 H ? A ? 5 HG1 1
   ATOM 91 HG21 A THR A 17 ? -0.83105 -2.27402 -1.13724 0.187 7.91425 H ? A ? 5 HG21 1
   ATOM 92 HG22 A THR A 17 ? 0.66089 -2.50233 -1.60036 0.187 7.91425 H ? A ? 5 HG22 1
   ATOM 93 HG23 A THR A 17 ? 0.20374 -1.08295 -1.08185 0.187 7.91425 H ? A ? 5 HG23 1
   ATOM 94 N B THR A 17 ? 0.06611 -0.18106 -5.20469 0.289 4.82713 N ? A ? 5 N 1
   ATOM 95 CA B THR A 17 ? 0.33978 -0.39905 -3.79508 0.289 3.15769 C ? A ? 5 CA 1
   ATOM 96 C B THR A 17 ? 1.76942 -0.86218 -3.56358 0.289 4.21212 C ? A ? 5 C 1
   ATOM 97 O B THR A 17 ? 2.44995 -0.36074 -2.66240 0.289 4.18101 O ? A ? 5 O 1
   ATOM 98 CB B THR A 17 ? -0.66309 -1.37565 -3.21762 0.289 4.59161 C ? A ? 5 CB 1
   ATOM 99 OG1 B THR A 17 ? -1.92911 -0.72753 -3.20211 0.289 7.57749 O ? A ? 5 OG1 1
   ATOM 100 CG2 B THR A 17 ? -0.30160 -1.76181 -1.80093 0.289 4.69657 C ? A ? 5 CG2 1
   ATOM 101 H B THR A 17 ? -0.51948 -0.70859 -5.54878 0.289 5.81033 H ? A ? 5 H 1
   ATOM 102 HA B THR A 17 ? 0.23524 0.44122 -3.32186 0.289 3.80700 H ? A ? 5 HA 1
   ATOM 103 HB B THR A 17 ? -0.68272 -2.18716 -3.74863 0.289 5.52771 H ? A ? 5 HB 1
   ATOM 104 HG1 B THR A 17 ? -2.16618 -0.54135 -3.98616 0.289 9.11077 H ? A ? 5 HG1 1
   ATOM 105 HG21 B THR A 17 ? -1.05803 -2.19015 -1.37055 0.289 5.65366 H ? A ? 5 HG21 1
   ATOM 106 HG22 B THR A 17 ? 0.44792 -2.37752 -1.80588 0.289 5.65366 H ? A ? 5 HG22 1
   ATOM 107 HG23 B THR A 17 ? -0.05677 -0.97191 -1.29397 0.289 5.65366 H ? A ? 5 HG23 1
   ATOM 108 N C THR A 17 ? 0.18972 -0.17849 -5.09702 0.304 5.46046 N ? A ? 5 N 1
   ATOM 109 CA C THR A 17 ? 0.55206 -0.40163 -3.70588 0.304 5.56830 C ? A ? 5 CA 1
   ATOM 110 C C THR A 17 ? 1.98136 -0.93603 -3.56317 0.304 4.85221 C ? A ? 5 C 1
   ATOM 111 O C THR A 17 ? 2.70586 -0.49427 -2.66419 0.304 5.94184 O ? A ? 5 O 1
   ATOM 112 CB C THR A 17 ? -0.52122 -1.24758 -2.99947 0.304 6.13689 C ? A ? 5 CB 1
   ATOM 113 OG1 C THR A 17 ? -1.77870 -0.52959 -3.09719 0.304 3.48923 O ? A ? 5 OG1 1
   ATOM 114 CG2 C THR A 17 ? -0.17782 -1.45398 -1.50525 0.304 4.47242 C ? A ? 5 CG2 1
   ATOM 115 H C THR A 17 ? -0.42486 -0.70159 -5.39409 0.304 6.57033 H ? A ? 5 H 1
   ATOM 116 HA C THR A 17 ? 0.55738 0.44458 -3.23174 0.304 6.69974 H ? A ? 5 HA 1
   ATOM 117 HB C THR A 17 ? -0.58146 -2.12407 -3.41060 0.304 7.38205 H ? A ? 5 HB 1
   ATOM 118 HG1 C THR A 17 ? -2.01137 -0.46586 -3.90180 0.304 4.20486 H ? A ? 5 HG1 1
   ATOM 119 HG21 C THR A 17 ? -0.90956 -1.90515 -1.05592 0.304 5.38468 H ? A ? 5 HG21 1
   ATOM 120 HG22 C THR A 17 ? 0.62400 -1.99325 -1.42053 0.304 5.38468 H ? A ? 5 HG22 1
   ATOM 121 HG23 C THR A 17 ? -0.02696 -0.59632 -1.07797 0.304 5.38468 H ? A ? 5 HG23 1
   ATOM 122 N D THR A 17 ? 0.16466 -0.14039 -4.97854 0.220 5.02275 N ? A ? 5 N 1
   ATOM 123 CA D THR A 17 ? 0.55793 -0.41612 -3.60381 0.220 6.21782 C ? A ? 5 CA 1
   ATOM 124 C D THR A 17 ? 1.99170 -0.94358 -3.51353 0.220 5.13392 C ? A ? 5 C 1
   ATOM 125 O D THR A 17 ? 2.76380 -0.47079 -2.67031 0.220 5.50330 O ? A ? 5 O 1
   ATOM 126 CB D THR A 17 ? -0.49288 -1.31019 -2.92533 0.220 4.92957 C ? A ? 5 CB 1
   ATOM 127 OG1 D THR A 17 ? -1.69098 -0.52297 -2.75508 0.220 6.03459 O ? A ? 5 OG1 1
   ATOM 128 CG2 D THR A 17 ? -0.02108 -1.83150 -1.57664 0.220 6.96975 C ? A ? 5 CG2 1
   ATOM 129 H D THR A 17 ? -0.48126 -0.62599 -5.27279 0.220 6.04508 H ? A ? 5 H 1
   ATOM 130 HA D THR A 17 ? 0.56629 0.40772 -3.09182 0.220 7.47917 H ? A ? 5 HA 1
   ATOM 131 HB D THR A 17 ? -0.66384 -2.09216 -3.47324 0.220 5.93327 H ? A ? 5 HB 1
   ATOM 132 HG1 D THR A 17 ? -2.02543 -0.34308 -3.50434 0.220 7.25928 H ? A ? 5 HG1 1
   ATOM 133 HG21 D THR A 17 ? -0.76741 -2.21419 -1.08935 0.220 8.38148 H ? A ? 5 HG21 1
   ATOM 134 HG22 D THR A 17 ? 0.65568 -2.51475 -1.70335 0.220 8.38148 H ? A ? 5 HG22 1
   ATOM 135 HG23 D THR A 17 ? 0.35720 -1.10669 -1.05468 0.220 8.38148 H ? A ? 5 HG23 1
   ATOM 136 N A VAL A 18 ? 2.41011 -1.90843 -4.38468 0.187 4.91870 N ? A ? 6 N 1
   ATOM 137 CA A VAL A 18 ? 3.78646 -2.38644 -4.27282 0.187 4.71750 C ? A ? 6 CA 1
   ATOM 138 C A VAL A 18 ? 4.76707 -1.28794 -4.69338 0.187 5.54818 C ? A ? 6 C 1
   ATOM 139 O A VAL A 18 ? 5.88190 -1.19556 -4.15003 0.187 4.34736 O ? A ? 6 O 1
   ATOM 140 CB A VAL A 18 ? 4.00171 -3.71916 -5.02499 0.187 5.12229 C ? A ? 6 CB 1
   ATOM 141 CG1 A VAL A 18 ? 3.83149 -3.57872 -6.53800 0.187 6.33568 C ? A ? 6 CG1 1
   ATOM 142 CG2 A VAL A 18 ? 5.35897 -4.30912 -4.68424 0.187 5.49838 C ? A ? 6 CG2 1
   ATOM 143 H A VAL A 18 ? 1.93909 -2.25427 -5.01566 0.187 5.92022 H ? A ? 6 H 1
   ATOM 144 HA A VAL A 18 ? 3.95985 -2.59036 -3.34048 0.187 5.67877 H ? A ? 6 HA 1
   ATOM 145 HB A VAL A 18 ? 3.31166 -4.33344 -4.72936 0.187 6.16453 H ? A ? 6 HB 1
   ATOM 146 HG11 A VAL A 18 ? 3.98605 -4.44097 -6.95457 0.187 7.62059 H ? A ? 6 HG11 1
   ATOM 147 HG12 A VAL A 18 ? 2.92942 -3.27669 -6.72762 0.187 7.62059 H ? A ? 6 HG12 1
   ATOM 148 HG13 A VAL A 18 ? 4.47352 -2.93147 -6.86929 0.187 7.62059 H ? A ? 6 HG13 1
   ATOM 149 HG21 A VAL A 18 ? 5.45395 -5.16330 -5.13396 0.187 6.61584 H ? A ? 6 HG21 1
   ATOM 150 HG22 A VAL A 18 ? 6.05212 -3.69951 -4.98226 0.187 6.61584 H ? A ? 6 HG22 1
   ATOM 151 HG23 A VAL A 18 ? 5.41757 -4.43258 -3.72391 0.187 6.61584 H ? A ? 6 HG23 1
   ATOM 152 N B VAL A 18 ? 2.25544 -1.80932 -4.37061 0.289 4.97363 N ? A ? 6 N 1
   ATOM 153 CA B VAL A 18 ? 3.63924 -2.23943 -4.21482 0.289 4.54530 C ? A ? 6 CA 1
   ATOM 154 C B VAL A 18 ? 4.60895 -1.12081 -4.62760 0.289 4.60344 C ? A ? 6 C 1
   ATOM 155 O B VAL A 18 ? 5.67716 -0.95427 -4.01575 0.289 4.82142 O ? A ? 6 O 1
   ATOM 156 CB B VAL A 18 ? 3.89415 -3.62190 -4.87883 0.289 5.77670 C ? A ? 6 CB 1
   ATOM 157 CG1 B VAL A 18 ? 3.58967 -3.67818 -6.37737 0.289 3.95286 C ? A ? 6 CG1 1
   ATOM 158 CG2 B VAL A 18 ? 5.28858 -4.12677 -4.56867 0.289 4.39111 C ? A ? 6 CG2 1
   ATOM 159 H B VAL A 18 ? 1.81627 -2.20448 -4.99557 0.289 5.98613 H ? A ? 6 H 1
   ATOM 160 HA B VAL A 18 ? 3.81296 -2.39792 -3.27376 0.289 5.47214 H ? A ? 6 HA 1
   ATOM 161 HB B VAL A 18 ? 3.25110 -4.22911 -4.48050 0.289 6.94982 H ? A ? 6 HB 1
   ATOM 162 HG11 B VAL A 18 ? 3.78394 -4.56996 -6.70582 0.289 4.76121 H ? A ? 6 HG11 1
   ATOM 163 HG12 B VAL A 18 ? 2.65241 -3.47107 -6.51718 0.289 4.76121 H ? A ? 6 HG12 1
   ATOM 164 HG13 B VAL A 18 ? 4.14414 -3.02834 -6.83690 0.289 4.76121 H ? A ? 6 HG13 1
   ATOM 165 HG21 B VAL A 18 ? 5.32276 -5.08190 -4.73441 0.289 5.28710 H ? A ? 6 HG21 1
   ATOM 166 HG22 B VAL A 18 ? 5.92463 -3.66890 -5.14025 0.289 5.28710 H ? A ? 6 HG22 1
   ATOM 167 HG23 B VAL A 18 ? 5.49031 -3.94522 -3.63741 0.289 5.28710 H ? A ? 6 HG23 1
   ATOM 168 N C VAL A 18 ? 2.41926 -1.85386 -4.43033 0.304 4.96097 N ? A ? 6 N 1
   ATOM 169 CA C VAL A 18 ? 3.81407 -2.28587 -4.30678 0.304 5.21880 C ? A ? 6 CA 1
   ATOM 170 C C VAL A 18 ? 4.76701 -1.16360 -4.74081 0.304 4.55059 C ? A ? 6 C 1
   ATOM 171 O C VAL A 18 ? 5.86026 -1.00294 -4.17666 0.304 5.82085 O ? A ? 6 O 1
   ATOM 172 CB C VAL A 18 ? 4.09907 -3.64322 -5.00293 0.304 4.97183 C ? A ? 6 CB 1
   ATOM 173 CG1 C VAL A 18 ? 3.68390 -3.66823 -6.47250 0.304 4.93395 C ? A ? 6 CG1 1
   ATOM 174 CG2 C VAL A 18 ? 5.59473 -4.04209 -4.84841 0.304 4.90613 C ? A ? 6 CG2 1
   ATOM 175 H C VAL A 18 ? 1.95931 -2.21878 -5.05873 0.304 5.97094 H ? A ? 6 H 1
   ATOM 176 HA C VAL A 18 ? 3.97651 -2.46184 -3.36681 0.304 6.28034 H ? A ? 6 HA 1
   ATOM 177 HB C VAL A 18 ? 3.54941 -4.30521 -4.55510 0.304 5.98398 H ? A ? 6 HB 1
   ATOM 178 HG11 C VAL A 18 ? 4.03775 -4.47065 -6.88701 0.304 5.93852 H ? A ? 6 HG11 1
   ATOM 179 HG12 C VAL A 18 ? 2.71544 -3.66721 -6.52712 0.304 5.93852 H ? A ? 6 HG12 1
   ATOM 180 HG13 C VAL A 18 ? 4.04099 -2.88234 -6.91495 0.304 5.93852 H ? A ? 6 HG13 1
   ATOM 181 HG21 C VAL A 18 ? 5.73757 -4.90255 -5.27281 0.304 5.90513 H ? A ? 6 HG21 1
   ATOM 182 HG22 C VAL A 18 ? 6.14701 -3.36767 -5.27390 0.304 5.90513 H ? A ? 6 HG22 1
   ATOM 183 HG23 C VAL A 18 ? 5.81050 -4.09898 -3.90443 0.304 5.90513 H ? A ? 6 HG23 1
   ATOM 184 N D VAL A 18 ? 2.38511 -1.88405 -4.37550 0.220 5.03121 N ? A ? 6 N 1
   ATOM 185 CA D VAL A 18 ? 3.77487 -2.32815 -4.29391 0.220 5.04356 C ? A ? 6 CA 1
   ATOM 186 C D VAL A 18 ? 4.72660 -1.19170 -4.69119 0.220 4.98041 C ? A ? 6 C 1
   ATOM 187 O D VAL A 18 ? 5.83876 -1.08359 -4.14549 0.220 5.51330 O ? A ? 6 O 1
   ATOM 188 CB D VAL A 18 ? 4.02056 -3.63857 -5.07711 0.220 5.03163 C ? A ? 6 CB 1
   ATOM 189 CG1 D VAL A 18 ? 3.88320 -3.46010 -6.59428 0.220 6.87340 C ? A ? 6 CG1 1
   ATOM 190 CG2 D VAL A 18 ? 5.37851 -4.23893 -4.71145 0.220 5.26753 C ? A ? 6 CG2 1
   ATOM 191 H D VAL A 18 ? 1.89777 -2.25675 -4.97816 0.220 6.05523 H ? A ? 6 H 1
   ATOM 192 HA D VAL A 18 ? 3.96146 -2.55162 -3.36862 0.220 6.07005 H ? A ? 6 HA 1
   ATOM 193 HB D VAL A 18 ? 3.32733 -4.26498 -4.81649 0.220 6.05573 H ? A ? 6 HB 1
   ATOM 194 HG11 D VAL A 18 ? 3.99378 -4.32218 -7.02496 0.220 8.26586 H ? A ? 6 HG11 1
   ATOM 195 HG12 D VAL A 18 ? 3.00360 -3.10207 -6.79179 0.220 8.26586 H ? A ? 6 HG12 1
   ATOM 196 HG13 D VAL A 18 ? 4.56738 -2.84581 -6.90323 0.220 8.26586 H ? A ? 6 HG13 1
   ATOM 197 HG21 D VAL A 18 ? 5.47719 -5.09328 -5.16005 0.220 6.33882 H ? A ? 6 HG21 1
   ATOM 198 HG22 D VAL A 18 ? 6.07931 -3.63228 -4.99739 0.220 6.33882 H ? A ? 6 HG22 1
   ATOM 199 HG23 D VAL A 18 ? 5.42037 -4.36318 -3.75035 0.220 6.33882 H ? A ? 6 HG23 1
   ATOM 200 N A THR A 19 ? 4.37804 -0.44603 -5.66498 0.187 5.02259 N ? A ? 7 N 1
   ATOM 201 CA A THR A 19 ? 5.22527 0.66705 -6.08854 0.187 5.94308 C ? A ? 7 CA 1
   ATOM 202 C A THR A 19 ? 5.45133 1.65830 -4.94529 0.187 5.83041 C ? A ? 7 C 1
   ATOM 203 O A THR A 19 ? 6.56720 2.16663 -4.76336 0.187 6.22108 O ? A ? 7 O 1
   ATOM 204 CB A THR A 19 ? 4.59348 1.37129 -7.30442 0.187 5.31084 C ? A ? 7 CB 1
   ATOM 205 OG1 A THR A 19 ? 4.53331 0.47683 -8.43408 0.187 4.73005 O ? A ? 7 OG1 1
   ATOM 206 CG2 A THR A 19 ? 5.38879 2.63148 -7.69444 0.187 5.21950 C ? A ? 7 CG2 1
   ATOM 207 H A THR A 19 ? 3.63204 -0.50098 -6.08933 0.187 6.04489 H ? A ? 7 H 1
   ATOM 208 HA A THR A 19 ? 6.09081 0.32097 -6.35680 0.187 7.14947 H ? A ? 7 HA 1
   ATOM 209 HB A THR A 19 ? 3.69283 1.64152 -7.06628 0.187 6.39079 H ? A ? 7 HB 1
   ATOM 210 HG1 A THR A 19 ? 3.93197 0.72514 -8.96543 0.187 5.69383 H ? A ? 7 HG1 1
   ATOM 211 HG21 A THR A 19 ? 5.07798 2.96860 -8.54922 0.187 6.28118 H ? A ? 7 HG21 1
   ATOM 212 HG22 A THR A 19 ? 5.26944 3.32040 -7.02210 0.187 6.28118 H ? A ? 7 HG22 1
   ATOM 213 HG23 A THR A 19 ? 6.33282 2.41968 -7.76401 0.187 6.28118 H ? A ? 7 HG23 1
   ATOM 214 N B THR A 19 ? 4.22275 -0.27876 -5.60315 0.289 5.27943 N ? A ? 7 N 1
   ATOM 215 CA B THR A 19 ? 5.06710 0.85245 -5.97989 0.289 5.54852 C ? A ? 7 CA 1
   ATOM 216 C B THR A 19 ? 5.20083 1.84343 -4.82131 0.289 5.89659 C ? A ? 7 C 1
   ATOM 217 O B THR A 19 ? 6.28893 2.39604 -4.58332 0.289 5.40785 O ? A ? 7 O 1
   ATOM 218 CB B THR A 19 ? 4.52138 1.52223 -7.25445 0.289 6.12205 C ? A ? 7 CB 1
   ATOM 219 OG1 B THR A 19 ? 4.40705 0.57453 -8.34380 0.289 7.04317 O ? A ? 7 OG1 1
   ATOM 220 CG2 B THR A 19 ? 5.45741 2.66004 -7.71562 0.289 4.89051 C ? A ? 7 CG2 1
   ATOM 221 H B THR A 19 ? 3.49057 -0.34416 -6.04950 0.289 6.35309 H ? A ? 7 H 1
   ATOM 222 HA B THR A 19 ? 5.95882 0.53450 -6.19121 0.289 6.67600 H ? A ? 7 HA 1
   ATOM 223 HB B THR A 19 ? 3.64359 1.87850 -7.04598 0.289 7.36424 H ? A ? 7 HB 1
   ATOM 224 HG1 B THR A 19 ? 4.20106 -0.18305 -8.04509 0.289 8.46958 H ? A ? 7 HG1 1
   ATOM 225 HG21 B THR A 19 ? 5.12035 3.05549 -8.53471 0.289 5.88639 H ? A ? 7 HG21 1
   ATOM 226 HG22 B THR A 19 ? 5.50718 3.34635 -7.03195 0.289 5.88639 H ? A ? 7 HG22 1
   ATOM 227 HG23 B THR A 19 ? 6.34815 2.31179 -7.87750 0.289 5.88639 H ? A ? 7 HG23 1
   ATOM 228 N C THR A 19 ? 4.36273 -0.35058 -5.71644 0.304 4.79605 N ? A ? 7 N 1
   ATOM 229 CA C THR A 19 ? 5.18582 0.78367 -6.12440 0.304 5.52979 C ? A ? 7 CA 1
   ATOM 230 C C THR A 19 ? 5.52084 1.65774 -4.93182 0.304 5.35340 C ? A ? 7 C 1
   ATOM 231 O C THR A 19 ? 6.66199 2.09193 -4.74949 0.304 6.01733 O ? A ? 7 O 1
   ATOM 232 CB C THR A 19 ? 4.42638 1.61143 -7.15805 0.304 5.52845 C ? A ? 7 CB 1
   ATOM 233 OG1 C THR A 19 ? 4.22848 0.79011 -8.30584 0.304 4.58965 O ? A ? 7 OG1 1
   ATOM 234 CG2 C THR A 19 ? 5.18616 2.86851 -7.56239 0.304 6.48341 C ? A ? 7 CG2 1
   ATOM 235 H C THR A 19 ? 3.62577 -0.43317 -6.15195 0.304 5.77304 H ? A ? 7 H 1
   ATOM 236 HA C THR A 19 ? 6.00888 0.45422 -6.51803 0.304 6.65353 H ? A ? 7 HA 1
   ATOM 237 HB C THR A 19 ? 3.58192 1.90708 -6.78339 0.304 6.65192 H ? A ? 7 HB 1
   ATOM 238 HG1 C THR A 19 ? 3.67682 1.15154 -8.82607 0.304 5.52536 H ? A ? 7 HG1 1
   ATOM 239 HG21 C THR A 19 ? 4.78863 3.25481 -8.35840 0.304 7.79787 H ? A ? 7 HG21 1
   ATOM 240 HG22 C THR A 19 ? 5.15308 3.52115 -6.84554 0.304 7.79787 H ? A ? 7 HG22 1
   ATOM 241 HG23 C THR A 19 ? 6.11314 2.65081 -7.74736 0.304 7.79787 H ? A ? 7 HG23 1
   ATOM 242 N D THR A 19 ? 4.30879 -0.31562 -5.62083 0.220 5.40209 N ? A ? 7 N 1
   ATOM 243 CA D THR A 19 ? 5.12404 0.85146 -5.95995 0.220 6.12758 C ? A ? 7 CA 1
   ATOM 244 C D THR A 19 ? 5.31261 1.75268 -4.74428 0.220 4.53438 C ? A ? 7 C 1
   ATOM 245 O D THR A 19 ? 6.43202 2.20538 -4.44913 0.220 6.65399 O ? A ? 7 O 1
   ATOM 246 CB D THR A 19 ? 4.47600 1.64951 -7.10295 0.220 5.08195 C ? A ? 7 CB 1
   ATOM 247 OG1 D THR A 19 ? 4.39515 0.86244 -8.30071 0.220 4.30356 O ? A ? 7 OG1 1
   ATOM 248 CG2 D THR A 19 ? 5.27949 2.91068 -7.41700 0.220 8.09672 C ? A ? 7 CG2 1
   ATOM 249 H D THR A 19 ? 3.57112 -0.37676 -6.05866 0.220 6.50028 H ? A ? 7 H 1
   ATOM 250 HA D THR A 19 ? 5.99168 0.53938 -6.26112 0.220 7.37087 H ? A ? 7 HA 1
   ATOM 251 HB D THR A 19 ? 3.58283 1.89935 -6.81884 0.220 6.11612 H ? A ? 7 HB 1
   ATOM 252 HG1 D THR A 19 ? 3.86889 1.22358 -8.84681 0.220 5.18205 H ? A ? 7 HG1 1
   ATOM 253 HG21 D THR A 19 ? 5.01282 3.26800 -8.27846 0.220 9.73384 H ? A ? 7 HG21 1
   ATOM 254 HG22 D THR A 19 ? 5.12233 3.58253 -6.73523 0.220 9.73384 H ? A ? 7 HG22 1
   ATOM 255 HG23 D THR A 19 ? 6.22667 2.70299 -7.44188 0.220 9.73384 H ? A ? 7 HG23 1
   ATOM 256 N A GLU A 20 ? 4.39832 1.96905 -4.17784 0.187 6.13375 N ? A ? 8 N 1
   ATOM 257 CA A GLU A 20 ? 4.42003 3.03690 -3.18268 0.187 5.08352 C ? A ? 8 CA 1
   ATOM 258 C A GLU A 20 ? 4.69528 2.54108 -1.76581 0.187 6.91046 C ? A ? 8 C 1
   ATOM 259 O A GLU A 20 ? 5.15720 3.33863 -0.91632 0.187 4.54245 O ? A ? 8 O 1
   ATOM 260 CB A GLU A 20 ? 3.06703 3.77054 -3.18934 0.187 5.77493 C ? A ? 8 CB 1
   ATOM 261 CG A GLU A 20 ? 2.79618 4.60481 -4.43978 0.187 8.76486 C ? A ? 8 CG 1
   ATOM 262 CD A GLU A 20 ? 1.39919 5.26988 -4.49638 0.187 6.75437 C ? A ? 8 CD 1
   ATOM 263 OE1 A GLU A 20 ? 0.47409 4.90363 -3.72847 0.187 10.37761 O ? A ? 8 OE1 1
   ATOM 264 OE2 A GLU A 20 ? 1.23020 6.19852 -5.33452 0.187 8.00999 O ? A ? 8 OE2 1
   ATOM 265 H A GLU A 20 ? 3.64170 1.56235 -4.21930 0.187 7.37827 H ? A ? 8 H 1
   ATOM 266 HA A GLU A 20 ? 5.11929 3.66780 -3.41484 0.187 6.11800 H ? A ? 8 HA 1
   ATOM 267 HB2 A GLU A 20 ? 2.35912 3.11105 -3.11982 0.187 6.94769 H ? A ? 8 HB2 1
   ATOM 268 HB3 A GLU A 20 ? 3.03822 4.36977 -2.42712 0.187 6.94769 H ? A ? 8 HB3 1
   ATOM 269 HG2 A GLU A 20 ? 3.45671 5.31374 -4.48481 0.187 10.53561 H ? A ? 8 HG2 1
   ATOM 270 HG3 A GLU A 20 ? 2.87451 4.02859 -5.21614 0.187 10.53561 H ? A ? 8 HG3 1
   ATOM 271 N B GLU A 20 ? 4.11117 2.09627 -4.11083 0.289 4.62460 N ? A ? 8 N 1
   ATOM 272 CA B GLU A 20 ? 4.10148 3.09510 -3.05430 0.289 6.09067 C ? A ? 8 CA 1
   ATOM 273 C B GLU A 20 ? 4.58487 2.57191 -1.71345 0.289 6.52187 C ? A ? 8 C 1
   ATOM 274 O B GLU A 20 ? 4.93558 3.38541 -0.83979 0.289 6.60934 O ? A ? 8 O 1
   ATOM 275 CB B GLU A 20 ? 2.68983 3.69090 -2.93427 0.289 6.27440 C ? A ? 8 CB 1
   ATOM 276 CG B GLU A 20 ? 2.34685 4.55523 -4.18075 0.289 6.73655 C ? A ? 8 CG 1
   ATOM 277 CD B GLU A 20 ? 0.88686 4.97516 -4.31905 0.289 9.25178 C ? A ? 8 CD 1
   ATOM 278 OE1 B GLU A 20 ? 0.03778 4.32334 -3.71617 0.289 12.57547 O ? A ? 8 OE1 1
   ATOM 279 OE2 B GLU A 20 ? 0.61382 5.94420 -5.07090 0.289 12.95587 O ? A ? 8 OE2 1
   ATOM 280 H B GLU A 20 ? 3.35688 1.69857 -4.22256 0.289 5.56729 H ? A ? 8 H 1
   ATOM 281 HA B GLU A 20 ? 4.70565 3.81706 -3.28807 0.289 7.32658 H ? A ? 8 HA 1
   ATOM 282 HB2 B GLU A 20 ? 2.04072 2.97312 -2.86845 0.289 7.54706 H ? A ? 8 HB2 1
   ATOM 283 HB3 B GLU A 20 ? 2.64280 4.25407 -2.14589 0.289 7.54706 H ? A ? 8 HB3 1
   ATOM 284 HG2 B GLU A 20 ? 2.87609 5.36723 -4.14253 0.289 8.10164 H ? A ? 8 HG2 1
   ATOM 285 HG3 B GLU A 20 ? 2.57533 4.04739 -4.97497 0.289 8.10164 H ? A ? 8 HG3 1
   ATOM 286 N C GLU A 20 ? 4.51306 1.97388 -4.13100 0.304 5.61995 N ? A ? 8 N 1
   ATOM 287 CA C GLU A 20 ? 4.61849 2.99543 -3.09026 0.304 6.32206 C ? A ? 8 CA 1
   ATOM 288 C C GLU A 20 ? 4.93022 2.42348 -1.70959 0.304 5.35569 C ? A ? 8 C 1
   ATOM 289 O C GLU A 20 ? 5.63009 3.08586 -0.89234 0.304 6.19682 O ? A ? 8 O 1
   ATOM 290 CB C GLU A 20 ? 3.31507 3.81717 -3.05544 0.304 7.79386 C ? A ? 8 CB 1
   ATOM 291 CG C GLU A 20 ? 2.99257 4.50350 -4.41759 0.304 9.24068 C ? A ? 8 CG 1
   ATOM 292 CD C GLU A 20 ? 1.81078 5.49465 -4.42967 0.304 7.65318 C ? A ? 8 CD 1
   ATOM 293 OE1 C GLU A 20 ? 0.91704 5.48801 -3.54994 0.304 10.69052 O ? A ? 8 OE1 1
   ATOM 294 OE2 C GLU A 20 ? 1.80649 6.33427 -5.36107 0.304 12.90823 O ? A ? 8 OE2 1
   ATOM 295 H C GLU A 20 ? 3.73781 1.60357 -4.16910 0.304 6.76172 H ? A ? 8 H 1
   ATOM 296 HA C GLU A 20 ? 5.34587 3.60107 -3.30244 0.304 7.60425 H ? A ? 8 HA 1
   ATOM 297 HB2 C GLU A 20 ? 2.57698 3.22772 -2.83483 0.304 9.37041 H ? A ? 8 HB2 1
   ATOM 298 HB3 C GLU A 20 ? 3.39808 4.51097 -2.38265 0.304 9.37041 H ? A ? 8 HB3 1
   ATOM 299 HG2 C GLU A 20 ? 3.77875 4.99660 -4.69986 0.304 11.10660 H ? A ? 8 HG2 1
   ATOM 300 HG3 C GLU A 20 ? 2.78678 3.80941 -5.06318 0.304 11.10660 H ? A ? 8 HG3 1
   ATOM 301 N D GLU A 20 ? 4.22814 2.02312 -4.02322 0.220 5.56539 N ? A ? 8 N 1
   ATOM 302 CA D GLU A 20 ? 4.22586 3.03756 -2.97797 0.220 5.32445 C ? A ? 8 CA 1
   ATOM 303 C D GLU A 20 ? 4.43521 2.48228 -1.57803 0.220 5.98179 C ? A ? 8 C 1
   ATOM 304 O D GLU A 20 ? 4.62972 3.26945 -0.63990 0.220 5.98836 O ? A ? 8 O 1
   ATOM 305 CB D GLU A 20 ? 2.89533 3.79931 -3.02641 0.220 8.14144 C ? A ? 8 CB 1
   ATOM 306 CG D GLU A 20 ? 2.70925 4.61358 -4.31049 0.220 9.09280 C ? A ? 8 CG 1
   ATOM 307 CD D GLU A 20 ? 1.29375 5.16178 -4.52267 0.220 7.06727 C ? A ? 8 CD 1
   ATOM 308 OE1 D GLU A 20 ? 0.39125 4.98903 -3.66276 0.220 9.27072 O ? A ? 8 OE1 1
   ATOM 309 OE2 D GLU A 20 ? 1.08669 5.76954 -5.60416 0.220 9.99921 O ? A ? 8 OE2 1
   ATOM 310 H D GLU A 20 ? 3.47181 1.62617 -4.12317 0.220 6.69625 H ? A ? 8 H 1
   ATOM 311 HA D GLU A 20 ? 4.95245 3.65863 -3.14299 0.220 6.40712 H ? A ? 8 HA 1
   ATOM 312 HB2 D GLU A 20 ? 2.16670 3.16152 -2.96975 0.220 9.78751 H ? A ? 8 HB2 1
   ATOM 313 HB3 D GLU A 20 ? 2.85803 4.41313 -2.27625 0.220 9.78751 H ? A ? 8 HB3 1
   ATOM 314 HG2 D GLU A 20 ? 3.31458 5.37112 -4.28583 0.220 10.92914 H ? A ? 8 HG2 1
   ATOM 315 HG3 D GLU A 20 ? 2.91875 4.04605 -5.06873 0.220 10.92914 H ? A ? 8 HG3 1
   ATOM 316 N A GLN A 21 ? 4.41957 1.24302 -1.49482 0.187 6.27040 N ? A ? 9 N 1
   ATOM 317 CA A GLN A 21 ? 4.54978 0.66186 -0.16384 0.187 5.67937 C ? A ? 9 CA 1
   ATOM 318 C A GLN A 21 ? 5.47373 -0.54944 -0.11228 0.187 6.23820 C ? A ? 9 C 1
   ATOM 319 O A GLN A 21 ? 5.56378 -1.19684 0.94130 0.187 6.26817 O ? A ? 9 O 1
   ATOM 320 CB A GLN A 21 ? 3.18240 0.20295 0.37294 0.187 6.83113 C ? A ? 9 CB 1
   ATOM 321 CG A GLN A 21 ? 2.04192 1.18629 0.25807 0.187 5.95301 C ? A ? 9 CG 1
   ATOM 322 CD A GLN A 21 ? 2.06637 2.25962 1.32998 0.187 6.81455 C ? A ? 9 CD 1
   ATOM 323 OE1 A GLN A 21 ? 2.69940 2.09782 2.39202 0.187 8.62524 O ? A ? 9 OE1 1
   ATOM 324 NE2 A GLN A 21 ? 1.41508 3.39897 1.04311 0.187 8.44803 N ? A ? 9 NE2 1
   ATOM 325 H A GLN A 21 ? 4.15111 0.67869 -2.08564 0.187 7.54225 H ? A ? 9 H 1
   ATOM 326 HA A GLN A 21 ? 4.90108 1.35560 0.41601 0.187 6.83303 H ? A ? 9 HA 1
   ATOM 327 HB2 A GLN A 21 ? 2.92019 -0.59315 -0.11529 0.187 8.21513 H ? A ? 9 HB2 1
   ATOM 328 HB3 A GLN A 21 ? 3.28401 -0.00410 1.31512 0.187 8.21513 H ? A ? 9 HB3 1
   ATOM 329 HG2 A GLN A 21 ? 2.09201 1.62612 -0.60503 0.187 7.16139 H ? A ? 9 HG2 1
   ATOM 330 HG3 A GLN A 21 ? 1.20324 0.70539 0.33719 0.187 7.16139 H ? A ? 9 HG3 1
   ATOM 331 HE21 A GLN A 21 ? 1.01563 3.48715 0.28663 0.187 10.15541 H ? A ? 9 HE21 1
   ATOM 332 HE22 A GLN A 21 ? 1.39758 4.04019 1.61594 0.187 10.15541 H ? A ? 9 HE22 1
   ATOM 333 N B GLN A 21 ? 4.67857 1.22697 -1.54858 0.289 3.71588 N ? A ? 9 N 1
   ATOM 334 CA B GLN A 21 ? 4.87868 0.64955 -0.23059 0.289 5.13702 C ? A ? 9 CA 1
   ATOM 335 C B GLN A 21 ? 5.77363 -0.59265 -0.22349 0.289 4.30589 C ? A ? 9 C 1
   ATOM 336 O B GLN A 21 ? 5.99768 -1.16127 0.84562 0.289 5.58323 O ? A ? 9 O 1
   ATOM 337 CB B GLN A 21 ? 3.52907 0.29553 0.42091 0.289 5.36567 C ? A ? 9 CB 1
   ATOM 338 CG B GLN A 21 ? 2.34327 1.20322 0.23678 0.289 10.62057 C ? A ? 9 CG 1
   ATOM 339 CD B GLN A 21 ? 2.35238 2.38185 1.17712 0.289 9.50523 C ? A ? 9 CD 1
   ATOM 340 OE1 B GLN A 21 ? 2.71375 2.25909 2.35536 0.289 9.34790 O ? A ? 9 OE1 1
   ATOM 341 NE2 B GLN A 21 ? 1.98176 3.56021 0.65813 0.289 12.24240 N ? A ? 9 NE2 1
   ATOM 342 H B GLN A 21 ? 4.62795 0.65151 -2.18566 0.289 4.47683 H ? A ? 9 H 1
   ATOM 343 HA B GLN A 21 ? 5.30719 1.32098 0.32300 0.289 6.18220 H ? A ? 9 HA 1
   ATOM 344 HB2 B GLN A 21 ? 3.26137 -0.57017 0.07479 0.289 6.45658 H ? A ? 9 HB2 1
   ATOM 345 HB3 B GLN A 21 ? 3.67817 0.23862 1.37769 0.289 6.45658 H ? A ? 9 HB3 1
   ATOM 346 HG2 B GLN A 21 ? 2.34586 1.54499 -0.67101 0.289 12.76246 H ? A ? 9 HG2 1
   ATOM 347 HG3 B GLN A 21 ? 1.53131 0.69785 0.39870 0.289 12.76246 H ? A ? 9 HG3 1
   ATOM 348 HE21 B GLN A 21 ? 1.75565 3.61333 -0.16991 0.289 14.70865 H ? A ? 9 HE21 1
   ATOM 349 HE22 B GLN A 21 ? 1.96999 4.26343 1.15305 0.289 14.70865 H ? A ? 9 HE22 1
   ATOM 350 N C GLN A 21 ? 4.34788 1.24402 -1.42634 0.304 6.58001 N ? A ? 9 N 1
   ATOM 351 CA C GLN A 21 ? 4.39880 0.62893 -0.10726 0.304 5.54268 C ? A ? 9 CA 1
   ATOM 352 C C GLN A 21 ? 5.32920 -0.56394 -0.06595 0.304 4.91887 C ? A ? 9 C 1
   ATOM 353 O C GLN A 21 ? 5.38839 -1.26451 0.96176 0.304 4.81925 O ? A ? 9 O 1
   ATOM 354 CB C GLN A 21 ? 3.02106 0.15911 0.36368 0.304 5.22742 C ? A ? 9 CB 1
   ATOM 355 CG C GLN A 21 ? 2.00806 1.26499 0.38367 0.304 7.80671 C ? A ? 9 CG 1
   ATOM 356 CD C GLN A 21 ? 2.51278 2.55016 1.10586 0.304 8.75063 C ? A ? 9 CD 1
   ATOM 357 OE1 C GLN A 21 ? 3.36788 2.50801 2.01111 0.304 10.35847 O ? A ? 9 OE1 1
   ATOM 358 NE2 C GLN A 21 ? 1.93731 3.69694 0.72379 0.304 9.86606 N ? A ? 9 NE2 1
   ATOM 359 H C GLN A 21 ? 3.90990 0.77816 -2.00145 0.304 7.91379 H ? A ? 9 H 1
   ATOM 360 HA C GLN A 21 ? 4.70223 1.31221 0.51075 0.304 6.66899 H ? A ? 9 HA 1
   ATOM 361 HB2 C GLN A 21 ? 2.70038 -0.53150 -0.23725 0.304 6.29068 H ? A ? 9 HB2 1
   ATOM 362 HB3 C GLN A 21 ? 3.09840 -0.19404 1.26379 0.304 6.29068 H ? A ? 9 HB3 1
   ATOM 363 HG2 C GLN A 21 ? 1.78654 1.50446 -0.52983 0.304 9.38583 H ? A ? 9 HG2 1
   ATOM 364 HG3 C GLN A 21 ? 1.21427 0.95536 0.84727 0.304 9.38583 H ? A ? 9 HG3 1
   ATOM 365 HE21 C GLN A 21 ? 1.32988 3.69128 0.11502 0.304 11.85705 H ? A ? 9 HE21 1
   ATOM 366 HE22 C GLN A 21 ? 2.17506 4.43928 1.08712 0.304 11.85705 H ? A ? 9 HE22 1
   ATOM 367 N D GLN A 21 ? 4.44402 1.15101 -1.42447 0.220 5.85114 N ? A ? 9 N 1
   ATOM 368 CA D GLN A 21 ? 4.57961 0.55739 -0.10320 0.220 5.52497 C ? A ? 9 CA 1
   ATOM 369 C D GLN A 21 ? 5.45853 -0.68714 -0.04837 0.220 5.45010 C ? A ? 9 C 1
   ATOM 370 O D GLN A 21 ? 5.56806 -1.29231 1.02244 0.220 7.73403 O ? A ? 9 O 1
   ATOM 371 CB D GLN A 21 ? 3.18865 0.19888 0.45665 0.220 7.13129 C ? A ? 9 CB 1
   ATOM 372 CG D GLN A 21 ? 2.12731 1.27915 0.34517 0.220 8.19331 C ? A ? 9 CG 1
   ATOM 373 CD D GLN A 21 ? 2.38869 2.51432 1.23296 0.220 9.71840 C ? A ? 9 CD 1
   ATOM 374 OE1 D GLN A 21 ? 3.15252 2.46766 2.22082 0.220 4.93939 O ? A ? 9 OE1 1
   ATOM 375 NE2 D GLN A 21 ? 1.71829 3.63166 0.88875 0.220 6.41822 N ? A ? 9 NE2 1
   ATOM 376 H D GLN A 21 ? 4.37343 0.58318 -2.06649 0.220 7.03914 H ? A ? 9 H 1
   ATOM 377 HA D GLN A 21 ? 4.99078 1.21929 0.47450 0.220 6.64775 H ? A ? 9 HA 1
   ATOM 378 HB2 D GLN A 21 ? 2.85940 -0.57685 -0.02370 0.220 8.57532 H ? A ? 9 HB2 1
   ATOM 379 HB3 D GLN A 21 ? 3.28602 -0.01092 1.39867 0.220 8.57532 H ? A ? 9 HB3 1
   ATOM 380 HG2 D GLN A 21 ? 2.08741 1.58186 -0.57552 0.220 9.84975 H ? A ? 9 HG2 1
   ATOM 381 HG3 D GLN A 21 ? 1.27258 0.90346 0.60822 0.220 9.84975 H ? A ? 9 HG3 1
   ATOM 382 HE21 D GLN A 21 ? 1.18688 3.62320 0.21263 0.220 7.71964 H ? A ? 9 HE21 1
   ATOM 383 HE22 D GLN A 21 ? 1.82190 4.35311 1.34524 0.220 7.71964 H ? A ? 9 HE22 1
   ATOM 384 N A GLY A 22 ? 6.14916 -0.89105 -1.20868 0.187 5.75960 N ? A ? 10 N 1
   ATOM 385 CA A GLY A 22 ? 6.97020 -2.07944 -1.23122 0.187 6.48537 C ? A ? 10 CA 1
   ATOM 386 C A GLY A 22 ? 8.33891 -1.88309 -0.59422 0.187 6.35719 C ? A ? 10 C 1
   ATOM 387 O A GLY A 22 ? 8.77860 -0.76400 -0.27961 0.187 4.65372 O ? A ? 10 O 1
   ATOM 388 H A GLY A 22 ? 6.14343 -0.44781 -1.94564 0.187 6.92929 H ? A ? 10 H 1
   ATOM 389 HA2 A GLY A 22 ? 6.51398 -2.78871 -0.75196 0.187 7.80022 H ? A ? 10 HA2 1
   ATOM 390 HA3 A GLY A 22 ? 7.10321 -2.35507 -2.15168 0.187 7.80022 H ? A ? 10 HA3 1
   ATOM 391 N B GLY A 22 ? 6.33290 -1.01308 -1.35120 0.289 5.15002 N ? A ? 10 N 1
   ATOM 392 CA B GLY A 22 ? 7.13136 -2.23269 -1.37871 0.289 5.02389 C ? A ? 10 CA 1
   ATOM 393 C B GLY A 22 ? 8.53332 -2.04596 -0.82049 0.289 5.74076 C ? A ? 10 C 1
   ATOM 394 O B GLY A 22 ? 9.10341 -0.94554 -0.81717 0.289 6.64238 O ? A ? 10 O 1
   ATOM 395 H B GLY A 22 ? 6.26666 -0.61400 -2.11011 0.289 6.19780 H ? A ? 10 H 1
   ATOM 396 HA2 B GLY A 22 ? 6.68593 -2.91582 -0.85352 0.289 6.04645 H ? A ? 10 HA2 1
   ATOM 397 HA3 B GLY A 22 ? 7.20997 -2.54021 -2.29531 0.289 6.04645 H ? A ? 10 HA3 1
   ATOM 398 N C GLY A 22 ? 6.07663 -0.81816 -1.17411 0.304 5.58561 N ? A ? 10 N 1
   ATOM 399 CA C GLY A 22 ? 6.93112 -1.97121 -1.25964 0.304 5.59759 C ? A ? 10 CA 1
   ATOM 400 C C GLY A 22 ? 8.34408 -1.70401 -0.77459 0.304 3.77597 C ? A ? 10 C 1
   ATOM 401 O C GLY A 22 ? 8.78162 -0.55350 -0.60142 0.304 6.05936 O ? A ? 10 O 1
   ATOM 402 H C GLY A 22 ? 6.08818 -0.32191 -1.87639 0.304 6.72051 H ? A ? 10 H 1
   ATOM 403 HA2 C GLY A 22 ? 6.55624 -2.68540 -0.72084 0.304 6.73488 H ? A ? 10 HA2 1
   ATOM 404 HA3 C GLY A 22 ? 6.97856 -2.26395 -2.18320 0.304 6.73488 H ? A ? 10 HA3 1
   ATOM 405 N D GLY A 22 ? 6.06663 -1.11531 -1.15151 0.220 3.80114 N ? A ? 10 N 1
   ATOM 406 CA D GLY A 22 ? 6.90650 -2.29101 -1.11956 0.220 5.24828 C ? A ? 10 CA 1
   ATOM 407 C D GLY A 22 ? 8.28358 -2.06201 -0.48847 0.220 4.18476 C ? A ? 10 C 1
   ATOM 408 O D GLY A 22 ? 8.76818 -0.94211 -0.22438 0.220 6.88167 O ? A ? 10 O 1
   ATOM 409 H D GLY A 22 ? 6.00510 -0.74025 -1.92297 0.220 4.57914 H ? A ? 10 H 1
   ATOM 410 HA2 D GLY A 22 ? 6.45713 -2.98402 -0.61094 0.220 6.31571 H ? A ? 10 HA2 1
   ATOM 411 HA3 D GLY A 22 ? 7.04310 -2.60392 -2.02749 0.220 6.31571 H ? A ? 10 HA3 1
   ATOM 412 N A GLU A 23 ? 9.04503 -2.99797 -0.42344 0.187 6.22808 N ? A ? 11 N 1
   ATOM 413 CA A GLU A 23 ? 10.39911 -3.01181 0.11265 0.187 7.34394 C ? A ? 11 CA 1
   ATOM 414 C A GLU A 23 ? 11.39823 -3.15023 -1.02364 0.187 6.15894 C ? A ? 11 C 1
   ATOM 415 O A GLU A 23 ? 11.26799 -4.05813 -1.85749 0.187 6.03677 O ? A ? 11 O 1
   ATOM 416 CB A GLU A 23 ? 10.58268 -4.20633 1.05150 0.187 7.81512 C ? A ? 11 CB 1
   ATOM 417 CG A GLU A 23 ? 12.01067 -4.46358 1.49695 0.187 16.21580 C ? A ? 11 CG 1
   ATOM 418 CD A GLU A 23 ? 12.21482 -5.78805 2.24657 0.187 26.01298 C ? A ? 11 CD 1
   ATOM 419 OE1 A GLU A 23 ? 11.61894 -6.83182 1.88014 0.187 18.33405 O ? A ? 11 OE1 1
   ATOM 420 OE2 A GLU A 23 ? 12.99194 -5.76488 3.21919 0.187 12.81568 O ? A ? 11 OE2 1
   ATOM 421 H A GLU A 23 ? 8.75010 -3.78216 -0.61750 0.187 7.49147 H ? A ? 11 H 1
   ATOM 422 HA A GLU A 23 ? 10.56028 -2.18203 0.58846 0.187 8.83050 H ? A ? 11 HA 1
   ATOM 423 HB2 A GLU A 23 ? 10.05300 -4.05298 1.84951 0.187 9.39593 H ? A ? 11 HB2 1
   ATOM 424 HB3 A GLU A 23 ? 10.27265 -5.00456 0.59585 0.187 9.39593 H ? A ? 11 HB3 1
   ATOM 425 HG2 A GLU A 23 ? 12.58117 -4.48040 0.71264 0.187 19.47673 H ? A ? 11 HG2 1
   ATOM 426 HG3 A GLU A 23 ? 12.28360 -3.74649 2.09041 0.187 19.47673 H ? A ? 11 HG3 1
   ATOM 427 N B GLU A 23 ? 9.06393 -3.17116 -0.34583 0.289 5.49480 N ? A ? 11 N 1
   ATOM 428 CA B GLU A 23 ? 10.43774 -3.28660 0.12021 0.289 5.62379 C ? A ? 11 CA 1
   ATOM 429 C B GLU A 23 ? 11.40248 -3.29218 -1.05825 0.289 8.45853 C ? A ? 11 C 1
   ATOM 430 O B GLU A 23 ? 11.15770 -3.95511 -2.06176 0.289 5.62343 O ? A ? 11 O 1
   ATOM 431 CB B GLU A 23 ? 10.58073 -4.59049 0.92089 0.289 7.68331 C ? A ? 11 CB 1
   ATOM 432 CG B GLU A 23 ? 11.96066 -4.79250 1.46584 0.289 10.87853 C ? A ? 11 CG 1
   ATOM 433 CD B GLU A 23 ? 12.13889 -6.01253 2.34031 0.289 28.09875 C ? A ? 11 CD 1
   ATOM 434 OE1 B GLU A 23 ? 11.09288 -6.58922 2.74089 0.289 14.85323 O ? A ? 11 OE1 1
   ATOM 435 OE2 B GLU A 23 ? 13.32959 -6.37750 2.59971 0.289 11.61119 O ? A ? 11 OE2 1
   ATOM 436 H B GLU A 23 ? 8.63004 -3.91088 -0.28137 0.289 6.61154 H ? A ? 11 H 1
   ATOM 437 HA B GLU A 23 ? 10.66559 -2.53410 0.68830 0.289 6.76632 H ? A ? 11 HA 1
   ATOM 438 HB2 B GLU A 23 ? 9.96329 -4.57015 1.66872 0.289 9.23775 H ? A ? 11 HB2 1
   ATOM 439 HB3 B GLU A 23 ? 10.37488 -5.34033 0.34101 0.289 9.23775 H ? A ? 11 HB3 1
   ATOM 440 HG2 B GLU A 23 ? 12.57461 -4.87958 0.71992 0.289 13.07201 H ? A ? 11 HG2 1
   ATOM 441 HG3 B GLU A 23 ? 12.19531 -4.01753 1.99993 0.289 13.07201 H ? A ? 11 HG3 1
   ATOM 442 N C GLU A 23 ? 9.09720 -2.77679 -0.52178 0.304 3.78606 N ? A ? 11 N 1
   ATOM 443 CA C GLU A 23 ? 10.44283 -2.70858 0.04525 0.304 3.65190 C ? A ? 11 CA 1
   ATOM 444 C C GLU A 23 ? 11.44188 -3.02394 -1.06036 0.304 3.65425 C ? A ? 11 C 1
   ATOM 445 O C GLU A 23 ? 11.29846 -4.04446 -1.76048 0.304 6.21526 O ? A ? 11 O 1
   ATOM 446 CB C GLU A 23 ? 10.60426 -3.74387 1.18388 0.304 4.65765 C ? A ? 11 CB 1
   ATOM 447 CG C GLU A 23 ? 12.00290 -4.13456 1.65583 0.304 10.87282 C ? A ? 11 CG 1
   ATOM 448 CD C GLU A 23 ? 12.03563 -5.63262 2.17668 0.304 31.05090 C ? A ? 11 CD 1
   ATOM 449 OE1 C GLU A 23 ? 10.98549 -6.11641 2.67461 0.304 30.40844 O ? A ? 11 OE1 1
   ATOM 450 OE2 C GLU A 23 ? 13.09668 -6.30339 2.12243 0.304 32.68319 O ? A ? 11 OE2 1
   ATOM 451 H C GLU A 23 ? 8.83957 -3.58260 -0.67640 0.304 4.56105 H ? A ? 11 H 1
   ATOM 452 HA C GLU A 23 ? 10.61285 -1.82138 0.39861 0.304 4.40005 H ? A ? 11 HA 1
   ATOM 453 HB2 C GLU A 23 ? 10.14463 -3.39142 1.96197 0.304 5.60696 H ? A ? 11 HB2 1
   ATOM 454 HB3 C GLU A 23 ? 10.17847 -4.56456 0.89052 0.304 5.60696 H ? A ? 11 HB3 1
   ATOM 455 HG2 C GLU A 23 ? 12.62636 -4.05329 0.91718 0.304 13.06516 H ? A ? 11 HG2 1
   ATOM 456 HG3 C GLU A 23 ? 12.27200 -3.55146 2.38279 0.304 13.06516 H ? A ? 11 HG3 1
   ATOM 457 N D GLU A 23 ? 8.96215 -3.18300 -0.29680 0.220 5.14128 N ? A ? 11 N 1
   ATOM 458 CA D GLU A 23 ? 10.31481 -3.23085 0.22753 0.220 6.37257 C ? A ? 11 CA 1
   ATOM 459 C D GLU A 23 ? 11.30604 -3.30394 -0.92148 0.220 6.85459 C ? A ? 11 C 1
   ATOM 460 O D GLU A 23 ? 11.20418 -4.20344 -1.76595 0.220 4.44619 O ? A ? 11 O 1
   ATOM 461 CB D GLU A 23 ? 10.45438 -4.48498 1.09318 0.220 8.73593 C ? A ? 11 CB 1
   ATOM 462 CG D GLU A 23 ? 11.87129 -4.85953 1.42323 0.220 8.02637 C ? A ? 11 CG 1
   ATOM 463 CD D GLU A 23 ? 11.99455 -6.15679 2.19826 0.220 28.85937 C ? A ? 11 CD 1
   ATOM 464 OE1 D GLU A 23 ? 10.96769 -6.53021 2.81684 0.220 13.27443 O ? A ? 11 OE1 1
   ATOM 465 OE2 D GLU A 23 ? 13.08612 -6.81000 2.15876 0.220 15.58987 O ? A ? 11 OE2 1
   ATOM 466 H D GLU A 23 ? 8.64493 -3.96309 -0.47124 0.220 6.18731 H ? A ? 11 H 1
   ATOM 467 HA D GLU A 23 ? 10.50885 -2.43436 0.74604 0.220 7.66486 H ? A ? 11 HA 1
   ATOM 468 HB2 D GLU A 23 ? 9.98811 -4.33581 1.93058 0.220 10.50090 H ? A ? 11 HB2 1
   ATOM 469 HB3 D GLU A 23 ? 10.05626 -5.23256 0.62038 0.220 10.50090 H ? A ? 11 HB3 1
   ATOM 470 HG2 D GLU A 23 ? 12.36839 -4.96051 0.59643 0.220 9.64942 H ? A ? 11 HG2 1
   ATOM 471 HG3 D GLU A 23 ? 12.26331 -4.15462 1.96205 0.220 9.64942 H ? A ? 11 HG3 1
   ATOM 472 N A ASP A 24 ? 12.43532 -2.30475 -1.01461 0.187 6.27300 N ? A ? 12 N 1
   ATOM 473 CA A ASP A 24 ? 13.53546 -2.45708 -1.95751 0.187 6.57913 C ? A ? 12 CA 1
   ATOM 474 C A ASP A 24 ? 14.34040 -3.70302 -1.59163 0.187 6.62551 C ? A ? 12 C 1
   ATOM 475 O A ASP A 24 ? 14.89587 -3.80305 -0.47926 0.187 8.01358 O ? A ? 12 O 1
   ATOM 476 CB A ASP A 24 ? 14.42759 -1.22204 -1.93721 0.187 7.71780 C ? A ? 12 CB 1
   ATOM 477 CG A ASP A 24 ? 15.58971 -1.30701 -2.91227 0.187 8.25246 C ? A ? 12 CG 1
   ATOM 478 OD1 A ASP A 24 ? 15.66128 -2.28117 -3.69235 0.187 6.48166 O ? A ? 12 OD1 1
   ATOM 479 OD2 A ASP A 24 ? 16.41112 -0.35151 -2.90123 0.187 8.32342 O ? A ? 12 OD2 1
   ATOM 480 H A ASP A 24 ? 12.52017 -1.64113 -0.47423 0.187 7.54537 H ? A ? 12 H 1
   ATOM 481 HA A ASP A 24 ? 13.18332 -2.55783 -2.85570 0.187 7.91273 H ? A ? 12 HA 1
   ATOM 482 HB2 A ASP A 24 ? 13.89583 -0.44616 -2.17416 0.187 9.27913 H ? A ? 12 HB2 1
   ATOM 483 HB3 A ASP A 24 ? 14.79392 -1.11344 -1.04563 0.187 9.27913 H ? A ? 12 HB3 1
   ATOM 484 N B ASP A 24 ? 12.53275 -2.59033 -0.93080 0.289 5.69502 N ? A ? 12 N 1
   ATOM 485 CA B ASP A 24 ? 13.55693 -2.58838 -1.97861 0.289 7.83918 C ? A ? 12 CA 1
   ATOM 486 C B ASP A 24 ? 14.46920 -3.78839 -1.74027 0.289 7.10793 C ? A ? 12 C 1
   ATOM 487 O B ASP A 24 ? 15.25550 -3.78339 -0.79476 0.289 7.56793 O ? A ? 12 O 1
   ATOM 488 CB B ASP A 24 ? 14.35648 -1.28470 -1.97815 0.289 7.34098 C ? A ? 12 CB 1
   ATOM 489 CG B ASP A 24 ? 15.27585 -1.11768 -3.21360 0.289 6.79480 C ? A ? 12 CG 1
   ATOM 490 OD1 B ASP A 24 ? 15.50291 -2.11700 -3.95772 0.289 7.14736 O ? A ? 12 OD1 1
   ATOM 491 OD2 B ASP A 24 ? 15.79537 0.02429 -3.42052 0.289 5.54712 O ? A ? 12 OD2 1
   ATOM 492 H B ASP A 24 ? 12.72862 -2.10775 -0.24644 0.289 6.85180 H ? A ? 12 H 1
   ATOM 493 HA B ASP A 24 ? 13.13080 -2.67121 -2.84605 0.289 9.42479 H ? A ? 12 HA 1
   ATOM 494 HB2 B ASP A 24 ? 13.73709 -0.53829 -1.96714 0.289 8.82695 H ? A ? 12 HB2 1
   ATOM 495 HB3 B ASP A 24 ? 14.91712 -1.26227 -1.18689 0.289 8.82695 H ? A ? 12 HB3 1
   ATOM 496 N C ASP A 24 ? 12.47340 -2.16951 -1.19183 0.304 4.84853 N ? A ? 12 N 1
   ATOM 497 CA C ASP A 24 ? 13.55572 -2.39334 -2.14858 0.304 4.67853 C ? A ? 12 CA 1
   ATOM 498 C C ASP A 24 ? 14.37713 -3.58584 -1.63447 0.304 6.89277 C ? A ? 12 C 1
   ATOM 499 O C ASP A 24 ? 15.02547 -3.46046 -0.58979 0.304 6.55625 O ? A ? 12 O 1
   ATOM 500 CB C ASP A 24 ? 14.40559 -1.12747 -2.22755 0.304 6.65555 C ? A ? 12 CB 1
   ATOM 501 CG C ASP A 24 ? 15.64919 -1.31006 -3.07178 0.304 6.55117 C ? A ? 12 CG 1
   ATOM 502 OD1 C ASP A 24 ? 15.79815 -2.41073 -3.62031 0.304 6.03153 O ? A ? 12 OD1 1
   ATOM 503 OD2 C ASP A 24 ? 16.41932 -0.30149 -3.21619 0.304 7.29662 O ? A ? 12 OD2 1
   ATOM 504 H C ASP A 24 ? 12.56377 -1.44883 -0.73133 0.304 5.83601 H ? A ? 12 H 1
   ATOM 505 HA C ASP A 24 ? 13.21939 -2.59292 -3.03624 0.304 5.63201 H ? A ? 12 HA 1
   ATOM 506 HB2 C ASP A 24 ? 13.87718 -0.41582 -2.62155 0.304 8.00443 H ? A ? 12 HB2 1
   ATOM 507 HB3 C ASP A 24 ? 14.68432 -0.87731 -1.33277 0.304 8.00443 H ? A ? 12 HB3 1
   ATOM 508 N D ASP A 24 ? 12.31352 -2.40948 -0.91965 0.220 5.70055 N ? A ? 12 N 1
   ATOM 509 CA D ASP A 24 ? 13.41463 -2.50715 -1.87980 0.220 5.71362 C ? A ? 12 CA 1
   ATOM 510 C D ASP A 24 ? 14.30401 -3.69177 -1.49039 0.220 5.83704 C ? A ? 12 C 1
   ATOM 511 O D ASP A 24 ? 14.88455 -3.72081 -0.38754 0.220 6.34507 O ? A ? 12 O 1
   ATOM 512 CB D ASP A 24 ? 14.20796 -1.19789 -1.93302 0.220 6.62837 C ? A ? 12 CB 1
   ATOM 513 CG D ASP A 24 ? 15.25993 -1.13035 -3.07197 0.220 7.18561 C ? A ? 12 CG 1
   ATOM 514 OD1 D ASP A 24 ? 15.40021 -2.04775 -3.93610 0.220 7.17351 O ? A ? 12 OD1 1
   ATOM 515 OD2 D ASP A 24 ? 15.97930 -0.08612 -3.07410 0.220 6.61227 O ? A ? 12 OD2 1
   ATOM 516 H D ASP A 24 ? 12.37617 -1.74621 -0.37582 0.220 6.85844 H ? A ? 12 H 1
   ATOM 517 HA D ASP A 24 ? 13.06587 -2.65909 -2.77209 0.220 6.87412 H ? A ? 12 HA 1
   ATOM 518 HB2 D ASP A 24 ? 13.58675 -0.46460 -2.06443 0.220 7.97182 H ? A ? 12 HB2 1
   ATOM 519 HB3 D ASP A 24 ? 14.67909 -1.08699 -1.09241 0.220 7.97182 H ? A ? 12 HB3 1
   ATOM 520 N A ILE A 25 ? 14.39817 -4.65125 -2.53266 0.187 6.25127 N ? A ? 13 N 1
   ATOM 521 CA A ILE A 25 ? 15.16677 -5.87440 -2.37084 0.187 5.64605 C ? A ? 13 CA 1
   ATOM 522 C A ILE A 25 ? 16.34165 -5.95991 -3.35041 0.187 5.89304 C ? A ? 13 C 1
   ATOM 523 O A ILE A 25 ? 16.97216 -7.01577 -3.45365 0.187 4.82633 O ? A ? 13 O 1
   ATOM 524 CB A ILE A 25 ? 14.27832 -7.13964 -2.40952 0.187 5.71770 C ? A ? 13 CB 1
   ATOM 525 CG1 A ILE A 25 ? 13.59581 -7.31454 -3.76738 0.187 6.11608 C ? A ? 13 CG1 1
   ATOM 526 CG2 A ILE A 25 ? 13.24787 -7.13490 -1.26567 0.187 7.60038 C ? A ? 13 CG2 1
   ATOM 527 CD1 A ILE A 25 ? 12.92128 -8.68420 -3.92893 0.187 5.18122 C ? A ? 13 CD1 1
   ATOM 528 H A ILE A 25 ? 13.98917 -4.60112 -3.28752 0.187 7.51930 H ? A ? 13 H 1
   ATOM 529 HA A ILE A 25 ? 15.55971 -5.84957 -1.48434 0.187 6.79303 H ? A ? 13 HA 1
   ATOM 530 HB A ILE A 25 ? 14.86519 -7.90122 -2.28115 0.187 6.87902 H ? A ? 13 HB 1
   ATOM 531 HG12 A ILE A 25 ? 12.91406 -6.63177 -3.86712 0.187 7.35708 H ? A ? 13 HG12 1
   ATOM 532 HG13 A ILE A 25 ? 14.26081 -7.22417 -4.46775 0.187 7.35708 H ? A ? 13 HG13 1
   ATOM 533 HG21 A ILE A 25 ? 12.81518 -8.00217 -1.22682 0.187 9.13823 H ? A ? 13 HG21 1
   ATOM 534 HG22 A ILE A 25 ? 13.70529 -6.95568 -0.42928 0.187 9.13823 H ? A ? 13 HG22 1
   ATOM 535 HG23 A ILE A 25 ? 12.58902 -6.44392 -1.43702 0.187 9.13823 H ? A ? 13 HG23 1
   ATOM 536 HD11 A ILE A 25 ? 12.59696 -8.77113 -4.83897 0.187 6.23524 H ? A ? 13 HD11 1
   ATOM 537 HD12 A ILE A 25 ? 13.57050 -9.38005 -3.74126 0.187 6.23524 H ? A ? 13 HD12 1
   ATOM 538 HD13 A ILE A 25 ? 12.18014 -8.74664 -3.30627 0.187 6.23524 H ? A ? 13 HD13 1
   ATOM 539 N B ILE A 25 ? 14.39450 -4.80417 -2.59903 0.289 6.12759 N ? A ? 13 N 1
   ATOM 540 CA B ILE A 25 ? 15.11934 -6.06525 -2.37048 0.289 6.15730 C ? A ? 13 CA 1
   ATOM 541 C B ILE A 25 ? 16.42144 -6.14132 -3.15704 0.289 6.68181 C ? A ? 13 C 1
   ATOM 542 O B ILE A 25 ? 17.02293 -7.22094 -3.27120 0.289 9.67488 O ? A ? 13 O 1
   ATOM 543 CB B ILE A 25 ? 14.24240 -7.30056 -2.60575 0.289 3.92401 C ? A ? 13 CB 1
   ATOM 544 CG1 B ILE A 25 ? 13.66323 -7.37213 -4.01759 0.289 5.05524 C ? A ? 13 CG1 1
   ATOM 545 CG2 B ILE A 25 ? 13.09358 -7.34713 -1.57351 0.289 6.14694 C ? A ? 13 CG2 1
   ATOM 546 CD1 B ILE A 25 ? 13.18851 -8.78977 -4.34373 0.289 5.29842 C ? A ? 13 CD1 1
   ATOM 547 H B ILE A 25 ? 13.93143 -4.79224 -3.32362 0.289 7.37088 H ? A ? 13 H 1
   ATOM 548 HA B ILE A 25 ? 15.36662 -6.07189 -1.43256 0.289 7.40653 H ? A ? 13 HA 1
   ATOM 549 HB B ILE A 25 ? 14.82604 -8.06778 -2.49785 0.289 4.72658 H ? A ? 13 HB 1
   ATOM 550 HG12 B ILE A 25 ? 12.90556 -6.77037 -4.08632 0.289 6.08406 H ? A ? 13 HG12 1
   ATOM 551 HG13 B ILE A 25 ? 14.34578 -7.12082 -4.65937 0.289 6.08406 H ? A ? 13 HG13 1
   ATOM 552 HG21 B ILE A 25 ? 12.61255 -8.18345 -1.67388 0.289 7.39410 H ? A ? 13 HG21 1
   ATOM 553 HG22 B ILE A 25 ? 13.46838 -7.28619 -0.68092 0.289 7.39410 H ? A ? 13 HG22 1
   ATOM 554 HG23 B ILE A 25 ? 12.49543 -6.60031 -1.73280 0.289 7.39410 H ? A ? 13 HG23 1
   ATOM 555 HD11 B ILE A 25 ? 12.93030 -8.82927 -5.27790 0.289 6.37588 H ? A ? 13 HD11 1
   ATOM 556 HD12 B ILE A 25 ? 13.91287 -9.41222 -4.17416 0.289 6.37588 H ? A ? 13 HD12 1
   ATOM 557 HD13 B ILE A 25 ? 12.42842 -9.00556 -3.78105 0.289 6.37588 H ? A ? 13 HD13 1
   ATOM 558 N C ILE A 25 ? 14.38567 -4.73525 -2.33996 0.304 6.21089 N ? A ? 13 N 1
   ATOM 559 CA C ILE A 25 ? 15.15469 -5.92536 -1.94274 0.304 5.74635 C ? A ? 13 CA 1
   ATOM 560 C C ILE A 25 ? 16.45806 -6.06145 -2.72360 0.304 4.60662 C ? A ? 13 C 1
   ATOM 561 O C ILE A 25 ? 17.16833 -7.07506 -2.60224 0.304 6.12183 O ? A ? 13 O 1
   ATOM 562 CB C ILE A 25 ? 14.30099 -7.20426 -2.05549 0.304 4.85965 C ? A ? 13 CB 1
   ATOM 563 CG1 C ILE A 25 ? 13.77394 -7.38433 -3.48171 0.304 5.69806 C ? A ? 13 CG1 1
   ATOM 564 CG2 C ILE A 25 ? 13.19046 -7.19422 -1.03770 0.304 5.18950 C ? A ? 13 CG2 1
   ATOM 565 CD1 C ILE A 25 ? 13.21316 -8.75325 -3.79715 0.304 6.12428 C ? A ? 13 CD1 1
   ATOM 566 H C ILE A 25 ? 13.94271 -4.84918 -3.06825 0.304 7.47084 H ? A ? 13 H 1
   ATOM 567 HA C ILE A 25 ? 15.40154 -5.81806 -1.01083 0.304 6.91340 H ? A ? 13 HA 1
   ATOM 568 HB C ILE A 25 ? 14.86609 -7.96836 -1.86132 0.304 5.84936 H ? A ? 13 HB 1
   ATOM 569 HG12 C ILE A 25 ? 13.06390 -6.74004 -3.62879 0.304 6.85545 H ? A ? 13 HG12 1
   ATOM 570 HG13 C ILE A 25 ? 14.50333 -7.22112 -4.09998 0.304 6.85545 H ? A ? 13 HG13 1
   ATOM 571 HG21 C ILE A 25 ? 12.65871 -7.99868 -1.14255 0.304 6.24517 H ? A ? 13 HG21 1
   ATOM 572 HG22 C ILE A 25 ? 13.57722 -7.16691 -0.14856 0.304 6.24517 H ? A ? 13 HG22 1
   ATOM 573 HG23 C ILE A 25 ? 12.63702 -6.41076 -1.18189 0.304 6.24517 H ? A ? 13 HG23 1
   ATOM 574 HD11 C ILE A 25 ? 12.87655 -8.75467 -4.70687 0.304 7.36691 H ? A ? 13 HD11 1
   ATOM 575 HD12 C ILE A 25 ? 13.91860 -9.41254 -3.70445 0.304 7.36691 H ? A ? 13 HD12 1
   ATOM 576 HD13 C ILE A 25 ? 12.49309 -8.94996 -3.17771 0.304 7.36691 H ? A ? 13 HD13 1
   ATOM 577 N D ILE A 25 ? 14.37534 -4.68294 -2.38690 0.220 6.75479 N ? A ? 13 N 1
   ATOM 578 CA D ILE A 25 ? 15.15037 -5.89047 -2.17950 0.220 5.67796 C ? A ? 13 CA 1
   ATOM 579 C D ILE A 25 ? 16.38249 -5.94349 -3.07453 0.220 7.59880 C ? A ? 13 C 1
   ATOM 580 O D ILE A 25 ? 17.07155 -6.96540 -3.09595 0.220 5.42327 O ? A ? 13 O 1
   ATOM 581 CB D ILE A 25 ? 14.28811 -7.16487 -2.31849 0.220 6.13623 C ? A ? 13 CB 1
   ATOM 582 CG1 D ILE A 25 ? 13.81201 -7.38818 -3.75885 0.220 6.33677 C ? A ? 13 CG1 1
   ATOM 583 CG2 D ILE A 25 ? 13.11378 -7.13014 -1.36398 0.220 7.45149 C ? A ? 13 CG2 1
   ATOM 584 CD1 D ILE A 25 ? 13.18273 -8.75985 -4.00471 0.220 6.11045 C ? A ? 13 CD1 1
   ATOM 585 H D ILE A 25 ? 13.96715 -4.66946 -3.14374 0.220 8.12352 H ? A ? 13 H 1
   ATOM 586 HA D ILE A 25 ? 15.47520 -5.87254 -1.26568 0.220 6.83133 H ? A ? 13 HA 1
   ATOM 587 HB D ILE A 25 ? 14.85657 -7.91523 -2.08458 0.220 7.38126 H ? A ? 13 HB 1
   ATOM 588 HG12 D ILE A 25 ? 13.14611 -6.71623 -3.97323 0.220 7.62190 H ? A ? 13 HG12 1
   ATOM 589 HG13 D ILE A 25 ? 14.57318 -7.30267 -4.35401 0.220 7.62190 H ? A ? 13 HG13 1
   ATOM 590 HG21 D ILE A 25 ? 12.67662 -7.99603 -1.36950 0.220 8.95956 H ? A ? 13 HG21 1
   ATOM 591 HG22 D ILE A 25 ? 13.43761 -6.92877 -0.47208 0.220 8.95956 H ? A ? 13 HG22 1
   ATOM 592 HG23 D ILE A 25 ? 12.49212 -6.44389 -1.65295 0.220 8.95956 H ? A ? 13 HG23 1
   ATOM 593 HD11 D ILE A 25 ? 12.95874 -8.84057 -4.94503 0.220 7.35032 H ? A ? 13 HD11 1
   ATOM 594 HD12 D ILE A 25 ? 13.81907 -9.44840 -3.75597 0.220 7.35032 H ? A ? 13 HD12 1
   ATOM 595 HD13 D ILE A 25 ? 12.38048 -8.84048 -3.46546 0.220 7.35032 H ? A ? 13 HD13 1
   ATOM 596 N A THR A 26 ? 16.69083 -4.86692 -4.03996 0.187 4.30169 N ? A ? 14 N 1
   ATOM 597 CA A THR A 26 ? 17.95582 -4.82453 -4.77911 0.187 4.99342 C ? A ? 14 CA 1
   ATOM 598 C A THR A 26 ? 19.14551 -4.58009 -3.83638 0.187 6.28525 C ? A ? 14 C 1
   ATOM 599 O A THR A 26 ? 19.08634 -3.75118 -2.92549 0.187 5.69507 O ? A ? 14 O 1
   ATOM 600 CB A THR A 26 ? 17.95096 -3.72872 -5.85485 0.187 5.18420 C ? A ? 14 CB 1
   ATOM 601 OG1 A THR A 26 ? 17.93039 -2.43108 -5.24728 0.187 3.58268 O ? A ? 14 OG1 1
   ATOM 602 CG2 A THR A 26 ? 16.79572 -3.86584 -6.81818 0.187 7.31831 C ? A ? 14 CG2 1
   ATOM 603 H A THR A 26 ? 16.21960 -4.14954 -4.09384 0.187 5.17981 H ? A ? 14 H 1
   ATOM 604 HA A THR A 26 ? 18.06626 -5.68385 -5.21532 0.187 6.00989 H ? A ? 14 HA 1
   ATOM 605 HB A THR A 26 ? 18.76311 -3.82385 -6.37665 0.187 6.23882 H ? A ? 14 HB 1
   ATOM 606 HG1 A THR A 26 ? 17.78112 -1.84381 -5.82902 0.187 4.31700 H ? A ? 14 HG1 1
   ATOM 607 HG21 A THR A 26 ? 16.81220 -3.13999 -7.46143 0.187 8.79975 H ? A ? 14 HG21 1
   ATOM 608 HG22 A THR A 26 ? 16.85835 -4.70912 -7.29343 0.187 8.79975 H ? A ? 14 HG22 1
   ATOM 609 HG23 A THR A 26 ? 15.95538 -3.83877 -6.33445 0.187 8.79975 H ? A ? 14 HG23 1
   ATOM 610 N B THR A 26 ? 16.88272 -5.02372 -3.68843 0.289 7.26825 N ? A ? 14 N 1
   ATOM 611 CA B THR A 26 ? 18.11728 -5.05937 -4.45000 0.289 8.01351 C ? A ? 14 CA 1
   ATOM 612 C B THR A 26 ? 19.34730 -4.98322 -3.54167 0.289 7.26927 C ? A ? 14 C 1
   ATOM 613 O B THR A 26 ? 19.34706 -4.33965 -2.49079 0.289 6.42447 O ? A ? 14 O 1
   ATOM 614 CB B THR A 26 ? 18.14345 -3.92153 -5.48018 0.289 8.85650 C ? A ? 14 CB 1
   ATOM 615 OG1 B THR A 26 ? 18.00793 -2.62734 -4.84349 0.289 10.52143 O ? A ? 14 OG1 1
   ATOM 616 CG2 B THR A 26 ? 17.04913 -4.13317 -6.53983 0.289 5.46788 C ? A ? 14 CG2 1
   ATOM 617 H B THR A 26 ? 16.50961 -4.25152 -3.62445 0.289 8.73967 H ? A ? 14 H 1
   ATOM 618 HA B THR A 26 ? 18.16787 -5.90274 -4.92651 0.289 9.63399 H ? A ? 14 HA 1
   ATOM 619 HB B THR A 26 ? 19.00181 -3.92551 -5.93195 0.289 10.64558 H ? A ? 14 HB 1
   ATOM 620 HG1 B THR A 26 ? 17.70211 -2.71995 -4.06664 0.289 12.64349 H ? A ? 14 HG1 1
   ATOM 621 HG21 B THR A 26 ? 17.11232 -3.44793 -7.22345 0.289 6.57923 H ? A ? 14 HG21 1
   ATOM 622 HG22 B THR A 26 ? 17.15379 -5.00326 -6.95564 0.289 6.57923 H ? A ? 14 HG22 1
   ATOM 623 HG23 B THR A 26 ? 16.17306 -4.08530 -6.12616 0.289 6.57923 H ? A ? 14 HG23 1
   ATOM 624 N C THR A 26 ? 16.82789 -5.03010 -3.47906 0.304 6.91843 N ? A ? 14 N 1
   ATOM 625 CA C THR A 26 ? 18.05007 -5.10256 -4.24179 0.304 5.89213 C ? A ? 14 CA 1
   ATOM 626 C C THR A 26 ? 19.25168 -4.83749 -3.35025 0.304 5.25498 C ? A ? 14 C 1
   ATOM 627 O C THR A 26 ? 19.22176 -4.05534 -2.39345 0.304 9.05724 O ? A ? 14 O 1
   ATOM 628 CB C THR A 26 ? 18.08860 -4.05943 -5.36831 0.304 5.70825 C ? A ? 14 CB 1
   ATOM 629 OG1 C THR A 26 ? 18.25951 -2.73937 -4.83038 0.304 5.25297 O ? A ? 14 OG1 1
   ATOM 630 CG2 C THR A 26 ? 16.83425 -4.06907 -6.22067 0.304 7.31165 C ? A ? 14 CG2 1
   ATOM 631 H C THR A 26 ? 16.39028 -4.29415 -3.55962 0.304 8.31990 H ? A ? 14 H 1
   ATOM 632 HA C THR A 26 ? 18.09903 -5.99011 -4.63006 0.304 7.08834 H ? A ? 14 HA 1
   ATOM 633 HB C THR A 26 ? 18.83846 -4.28868 -5.93933 0.304 6.86767 H ? A ? 14 HB 1
   ATOM 634 HG1 C THR A 26 ? 18.08353 -2.16490 -5.41742 0.304 6.32134 H ? A ? 14 HG1 1
   ATOM 635 HG21 C THR A 26 ? 16.95302 -3.49334 -6.99225 0.304 8.79176 H ? A ? 14 HG21 1
   ATOM 636 HG22 C THR A 26 ? 16.64775 -4.97057 -6.52630 0.304 8.79176 H ? A ? 14 HG22 1
   ATOM 637 HG23 C THR A 26 ? 16.07880 -3.74962 -5.70284 0.304 8.79176 H ? A ? 14 HG23 1
   ATOM 638 N D THR A 26 ? 16.70856 -4.85257 -3.78246 0.220 6.54177 N ? A ? 14 N 1
   ATOM 639 CA D THR A 26 ? 17.91838 -4.81118 -4.59960 0.220 5.36682 C ? A ? 14 CA 1
   ATOM 640 C D THR A 26 ? 19.16066 -4.60321 -3.73822 0.220 6.89305 C ? A ? 14 C 1
   ATOM 641 O D THR A 26 ? 19.15277 -3.88872 -2.73117 0.220 6.36495 O ? A ? 14 O 1
   ATOM 642 CB D THR A 26 ? 17.89391 -3.66776 -5.62355 0.220 4.96904 C ? A ? 14 CB 1
   ATOM 643 OG1 D THR A 26 ? 17.75116 -2.39499 -4.94688 0.220 6.51946 O ? A ? 14 OG1 1
   ATOM 644 CG2 D THR A 26 ? 16.82339 -3.90600 -6.65885 0.220 6.51212 C ? A ? 14 CG2 1
   ATOM 645 H D THR A 26 ? 16.24444 -4.12886 -3.80304 0.220 7.86790 H ? A ? 14 H 1
   ATOM 646 HA D THR A 26 ? 17.96633 -5.65884 -5.06873 0.220 6.45796 H ? A ? 14 HA 1
   ATOM 647 HB D THR A 26 ? 18.73259 -3.63077 -6.10951 0.220 5.98063 H ? A ? 14 HB 1
   ATOM 648 HG1 D THR A 26 ? 17.63329 -1.78226 -5.50925 0.220 7.84112 H ? A ? 14 HG1 1
   ATOM 649 HG21 D THR A 26 ? 16.84606 -3.20342 -7.32726 0.220 7.83232 H ? A ? 14 HG21 1
   ATOM 650 HG22 D THR A 26 ? 16.96793 -4.76026 -7.09504 0.220 7.83232 H ? A ? 14 HG22 1
   ATOM 651 HG23 D THR A 26 ? 15.94971 -3.91154 -6.23747 0.220 7.83232 H ? A ? 14 HG23 1
   ATOM 652 N A SER A 27 ? 20.24748 -5.33475 -4.02852 0.187 8.30708 N ? A ? 15 N 1
   ATOM 653 CA A SER A 27 ? 21.40278 -5.21758 -3.12320 0.187 11.09113 C ? A ? 15 CA 1
   ATOM 654 C A SER A 27 ? 22.01244 -3.84608 -3.26055 0.187 7.60188 C ? A ? 15 C 1
   ATOM 655 O A SER A 27 ? 22.47926 -3.21716 -2.26642 0.187 4.42306 O ? A ? 15 O 1
   ATOM 656 CB A SER A 27 ? 22.47816 -6.24523 -3.50664 0.187 8.98687 C ? A ? 15 CB 1
   ATOM 657 OG A SER A 27 ? 23.01134 -5.93926 -4.77918 0.187 8.53643 O ? A ? 15 OG 1
   ATOM 658 H A SER A 27 ? 20.34674 -5.90819 -4.66169 0.187 9.98628 H ? A ? 15 H 1
   ATOM 659 HA A SER A 27 ? 21.10887 -5.38067 -2.21330 0.187 13.32713 H ? A ? 15 HA 1
   ATOM 660 HB2 A SER A 27 ? 23.19048 -6.22161 -2.84866 0.187 10.80202 H ? A ? 15 HB2 1
   ATOM 661 HB3 A SER A 27 ? 22.07946 -7.12913 -3.53236 0.187 10.80202 H ? A ? 15 HB3 1
   ATOM 662 HG A SER A 27 ? 22.40048 -5.94568 -5.35573 0.187 10.26149 H ? A ? 15 HG 1
   ATOM 663 N B SER A 27 ? 20.42147 -5.62943 -3.97770 0.289 5.99026 N ? A ? 15 N 1
   ATOM 664 CA B SER A 27 ? 21.70511 -5.43160 -3.31718 0.289 7.14193 C ? A ? 15 CA 1
   ATOM 665 C B SER A 27 ? 22.25559 -4.00330 -3.44056 0.289 6.38973 C ? A ? 15 C 1
   ATOM 666 O B SER A 27 ? 23.07911 -3.61247 -2.62812 0.289 6.75091 O ? A ? 15 O 1
   ATOM 667 CB B SER A 27 ? 22.70254 -6.38970 -3.92809 0.289 6.51121 C ? A ? 15 CB 1
   ATOM 668 OG B SER A 27 ? 22.94954 -6.00125 -5.28716 0.289 12.36219 O ? A ? 15 OG 1
   ATOM 669 H B SER A 27 ? 20.43435 -6.17713 -4.64062 0.289 7.20609 H ? A ? 15 H 1
   ATOM 670 HA B SER A 27 ? 21.59310 -5.61013 -2.37035 0.289 8.58810 H ? A ? 15 HA 1
   ATOM 671 HB2 B SER A 27 ? 23.53206 -6.35619 -3.42642 0.289 7.83122 H ? A ? 15 HB2 1
   ATOM 672 HB3 B SER A 27 ? 22.33984 -7.28915 -3.90976 0.289 7.83122 H ? A ? 15 HB3 1
   ATOM 673 HG B SER A 27 ? 22.25477 -6.10756 -5.74715 0.289 14.85240 H ? A ? 15 HG 1
   ATOM 674 N C SER A 27 ? 20.35272 -5.46392 -3.72356 0.304 6.62940 N ? A ? 15 N 1
   ATOM 675 CA C SER A 27 ? 21.62807 -5.09995 -3.12970 0.304 8.15181 C ? A ? 15 CA 1
   ATOM 676 C C SER A 27 ? 22.01640 -3.67532 -3.49668 0.304 8.74466 C ? A ? 15 C 1
   ATOM 677 O C SER A 27 ? 22.50518 -2.91651 -2.64602 0.304 13.27561 O ? A ? 15 O 1
   ATOM 678 CB C SER A 27 ? 22.67442 -6.03974 -3.68534 0.304 7.69662 C ? A ? 15 CB 1
   ATOM 679 OG C SER A 27 ? 22.38155 -7.36441 -3.32652 0.304 10.06075 O ? A ? 15 OG 1
   ATOM 680 H C SER A 27 ? 20.39061 -6.09304 -4.30868 0.304 7.97306 H ? A ? 15 H 1
   ATOM 681 HA C SER A 27 ? 21.57096 -5.16879 -2.16384 0.304 9.79994 H ? A ? 15 HA 1
   ATOM 682 HB2 C SER A 27 ? 22.68462 -5.96756 -4.65260 0.304 9.25373 H ? A ? 15 HB2 1
   ATOM 683 HB3 C SER A 27 ? 23.54202 -5.79761 -3.32542 0.304 9.25373 H ? A ? 15 HB3 1
   ATOM 684 HG C SER A 27 ? 22.96825 -7.88152 -3.63308 0.304 12.09067 H ? A ? 15 HG 1
   ATOM 685 N D SER A 27 ? 20.28040 -5.19221 -4.17096 0.220 5.54179 N ? A ? 15 N 1
   ATOM 686 CA D SER A 27 ? 21.51687 -4.96782 -3.43074 0.220 5.36836 C ? A ? 15 CA 1
   ATOM 687 C D SER A 27 ? 22.04661 -3.54739 -3.64035 0.220 8.61533 C ? A ? 15 C 1
   ATOM 688 O D SER A 27 ? 22.85440 -3.08043 -2.83936 0.220 5.12978 O ? A ? 15 O 1
   ATOM 689 CB D SER A 27 ? 22.59362 -6.07087 -3.63392 0.220 7.53959 C ? A ? 15 CB 1
   ATOM 690 OG D SER A 27 ? 22.95053 -6.40994 -4.96933 0.220 7.43131 O ? A ? 15 OG 1
   ATOM 691 H D SER A 27 ? 20.34415 -5.70289 -4.85997 0.220 6.66793 H ? A ? 15 H 1
   ATOM 692 HA D SER A 27 ? 21.31830 -5.06710 -2.48648 0.220 6.45980 H ? A ? 15 HA 1
   ATOM 693 HB2 D SER A 27 ? 23.40089 -5.77052 -3.18783 0.220 9.06529 H ? A ? 15 HB2 1
   ATOM 694 HB3 D SER A 27 ? 22.26169 -6.87827 -3.21103 0.220 9.06529 H ? A ? 15 HB3 1
   ATOM 695 HG D SER A 27 ? 22.25856 -6.53974 -5.42752 0.220 8.93535 H ? A ? 15 HG 1
   ATOM 696 N A LYS A 28 ? 22.05259 -3.41447 -4.53407 0.187 7.22346 N ? A ? 16 N 1
   ATOM 697 CA A LYS A 28 ? 22.56542 -2.12243 -4.90932 0.187 6.37209 C ? A ? 16 CA 1
   ATOM 698 C A LYS A 28 ? 21.76056 -1.02191 -4.24503 0.187 4.24090 C ? A ? 16 C 1
   ATOM 699 O A LYS A 28 ? 22.23641 0.12131 -4.20624 0.187 5.39780 O ? A ? 16 O 1
   ATOM 700 CB A LYS A 28 ? 22.44514 -1.89161 -6.41092 0.187 7.87610 C ? A ? 16 CB 1
   ATOM 701 CG A LYS A 28 ? 23.63756 -2.31493 -7.17997 0.187 16.56473 C ? A ? 16 CG 1
   ATOM 702 CD A LYS A 28 ? 23.77606 -1.57074 -8.49322 0.187 21.88003 C ? A ? 16 CD 1
   ATOM 703 CE A LYS A 28 ? 24.00580 -0.10845 -8.29846 0.187 22.37599 C ? A ? 16 CE 1
   ATOM 704 NZ A LYS A 28 ? 25.22591 0.26320 -7.50890 0.187 29.44346 N ? A ? 16 NZ 1
   ATOM 705 H A LYS A 28 ? 21.77744 -3.87581 -5.20569 0.187 8.68593 H ? A ? 16 H 1
   ATOM 706 HA A LYS A 28 ? 23.50183 -2.09035 -4.65831 0.187 7.66428 H ? A ? 16 HA 1
   ATOM 707 HB2 A LYS A 28 ? 21.68518 -2.39449 -6.74330 0.187 9.46909 H ? A ? 16 HB2 1
   ATOM 708 HB3 A LYS A 28 ? 22.31148 -0.94421 -6.57052 0.187 9.46909 H ? A ? 16 HB3 1
   ATOM 709 HG2 A LYS A 28 ? 24.43303 -2.14340 -6.65204 0.187 19.89545 H ? A ? 16 HG2 1
   ATOM 710 HG3 A LYS A 28 ? 23.56817 -3.26212 -7.37722 0.187 19.89545 H ? A ? 16 HG3 1
   ATOM 711 HD2 A LYS A 28 ? 24.53090 -1.93104 -8.98445 0.187 26.27381 H ? A ? 16 HD2 1
   ATOM 712 HD3 A LYS A 28 ? 22.96167 -1.68131 -9.00843 0.187 26.27381 H ? A ? 16 HD3 1
   ATOM 713 HE2 A LYS A 28 ? 24.09302 0.30478 -9.17169 0.187 26.86897 H ? A ? 16 HE2 1
   ATOM 714 HE3 A LYS A 28 ? 23.23953 0.26043 -7.83191 0.187 26.86897 H ? A ? 16 HE3 1
   ATOM 715 HZ1 A LYS A 28 ? 25.17773 -0.08609 -6.69173 0.187 35.34992 H ? A ? 16 HZ1 1
   ATOM 716 HZ2 A LYS A 28 ? 25.95593 -0.04661 -7.91286 0.187 35.34992 H ? A ? 16 HZ2 1
   ATOM 717 HZ3 A LYS A 28 ? 25.28683 1.14855 -7.44145 0.187 35.34992 H ? A ? 16 HZ3 1
   ATOM 718 N B LYS A 28 ? 21.76693 -3.15535 -4.34268 0.289 6.88111 N ? A ? 16 N 1
   ATOM 719 CA B LYS A 28 ? 22.27120 -1.79383 -4.49574 0.289 7.43956 C ? A ? 16 CA 1
   ATOM 720 C B LYS A 28 ? 21.36612 -0.76029 -3.85622 0.289 6.20004 C ? A ? 16 C 1
   ATOM 721 O B LYS A 28 ? 21.76465 0.40487 -3.72861 0.289 7.30131 O ? A ? 16 O 1
   ATOM 722 CB B LYS A 28 ? 22.39672 -1.49112 -6.00424 0.289 9.44118 C ? A ? 16 CB 1
   ATOM 723 CG B LYS A 28 ? 23.48538 -2.30141 -6.77529 0.289 18.96443 C ? A ? 16 CG 1
   ATOM 724 CD B LYS A 28 ? 23.63744 -1.89077 -8.24483 0.289 17.79052 C ? A ? 16 CD 1
   ATOM 725 CE B LYS A 28 ? 24.65959 -2.75999 -8.97494 0.289 27.34517 C ? A ? 16 CE 1
   ATOM 726 NZ B LYS A 28 ? 25.89542 -2.95923 -8.13896 0.289 25.22878 N ? A ? 16 NZ 1
   ATOM 727 H B LYS A 28 ? 21.13089 -3.34836 -4.88840 0.289 8.27511 H ? A ? 16 H 1
   ATOM 728 HA B LYS A 28 ? 23.14411 -1.71372 -4.08039 0.289 8.94524 H ? A ? 16 HA 1
   ATOM 729 HB2 B LYS A 28 ? 21.54409 -1.68464 -6.42432 0.289 11.34719 H ? A ? 16 HB2 1
   ATOM 730 HB3 B LYS A 28 ? 22.61190 -0.55100 -6.10799 0.289 11.34719 H ? A ? 16 HB3 1
   ATOM 731 HG2 B LYS A 28 ? 24.34199 -2.16582 -6.34087 0.289 22.77509 H ? A ? 16 HG2 1
   ATOM 732 HG3 B LYS A 28 ? 23.24810 -3.24172 -6.75471 0.289 22.77509 H ? A ? 16 HG3 1
   ATOM 733 HD2 B LYS A 28 ? 22.78278 -1.98559 -8.69367 0.289 21.36640 H ? A ? 16 HD2 1
   ATOM 734 HD3 B LYS A 28 ? 23.93556 -0.96884 -8.29026 0.289 21.36640 H ? A ? 16 HD3 1
   ATOM 735 HE2 B LYS A 28 ? 24.27077 -3.62918 -9.15993 0.289 32.83198 H ? A ? 16 HE2 1
   ATOM 736 HE3 B LYS A 28 ? 24.91663 -2.32816 -9.80462 0.289 32.83198 H ? A ? 16 HE3 1
   ATOM 737 HZ1 B LYS A 28 ? 26.42992 -3.55789 -8.52368 0.289 30.29231 H ? A ? 16 HZ1 1
   ATOM 738 HZ2 B LYS A 28 ? 26.33507 -2.18971 -8.05739 0.289 30.29231 H ? A ? 16 HZ2 1
   ATOM 739 HZ3 B LYS A 28 ? 25.67099 -3.25095 -7.32863 0.289 30.29231 H ? A ? 16 HZ3 1
   ATOM 740 N C LYS A 28 ? 21.91821 -3.33240 -4.78818 0.304 6.50149 N ? A ? 16 N 1
   ATOM 741 CA C LYS A 28 ? 22.31502 -1.98444 -5.20200 0.304 8.51979 C ? A ? 16 CA 1
   ATOM 742 C C LYS A 28 ? 21.49020 -0.87651 -4.53447 0.304 7.37612 C ? A ? 16 C 1
   ATOM 743 O C LYS A 28 ? 21.83141 0.31582 -4.67935 0.304 10.20912 O ? A ? 16 O 1
   ATOM 744 CB C LYS A 28 ? 22.16037 -1.79413 -6.70772 0.304 10.03550 C ? A ? 16 CB 1
   ATOM 745 CG C LYS A 28 ? 23.22511 -2.44657 -7.48691 0.304 14.01128 C ? A ? 16 CG 1
   ATOM 746 CD C LYS A 28 ? 23.14803 -2.07927 -8.94086 0.304 25.32824 C ? A ? 16 CD 1
   ATOM 747 CE C LYS A 28 ? 24.09748 -2.94435 -9.76323 0.304 28.71476 C ? A ? 16 CE 1
   ATOM 748 NZ C LYS A 28 ? 25.31654 -3.32928 -8.99802 0.304 27.49447 N ? A ? 16 NZ 1
   ATOM 749 H C LYS A 28 ? 21.63534 -3.84403 -5.41891 0.304 7.81957 H ? A ? 16 H 1
   ATOM 750 HA C LYS A 28 ? 23.25004 -1.89460 -4.95997 0.304 10.24153 H ? A ? 16 HA 1
   ATOM 751 HB2 C LYS A 28 ? 21.31183 -2.17248 -6.98649 0.304 12.06038 H ? A ? 16 HB2 1
   ATOM 752 HB3 C LYS A 28 ? 22.18240 -0.84532 -6.90816 0.304 12.06038 H ? A ? 16 HB3 1
   ATOM 753 HG2 C LYS A 28 ? 24.08940 -2.16636 -7.14723 0.304 16.83132 H ? A ? 16 HG2 1
   ATOM 754 HG3 C LYS A 28 ? 23.13495 -3.40936 -7.41065 0.304 16.83132 H ? A ? 16 HG3 1
   ATOM 755 HD2 C LYS A 28 ? 22.24426 -2.21975 -9.26391 0.304 30.41166 H ? A ? 16 HD2 1
   ATOM 756 HD3 C LYS A 28 ? 23.40035 -1.14962 -9.05486 0.304 30.41166 H ? A ? 16 HD3 1
   ATOM 757 HE2 C LYS A 28 ? 23.63863 -3.75674 -10.02849 0.304 34.47549 H ? A ? 16 HE2 1
   ATOM 758 HE3 C LYS A 28 ? 24.37812 -2.45008 -10.54926 0.304 34.47549 H ? A ? 16 HE3 1
   ATOM 759 HZ1 C LYS A 28 ? 25.89687 -3.73756 -9.53525 0.304 33.01114 H ? A ? 16 HZ1 1
   ATOM 760 HZ2 C LYS A 28 ? 25.70176 -2.60430 -8.65435 0.304 33.01114 H ? A ? 16 HZ2 1
   ATOM 761 HZ3 C LYS A 28 ? 25.09816 -3.88192 -8.33544 0.304 33.01114 H ? A ? 16 HZ3 1
   ATOM 762 N D LYS A 28 ? 21.61046 -2.85669 -4.69227 0.220 5.88164 N ? A ? 16 N 1
   ATOM 763 CA D LYS A 28 ? 21.99078 -1.49017 -5.01152 0.220 4.44617 C ? A ? 16 CA 1
   ATOM 764 C D LYS A 28 ? 21.06331 -0.45885 -4.40530 0.220 5.17103 C ? A ? 16 C 1
   ATOM 765 O D LYS A 28 ? 21.43792 0.71348 -4.34997 0.220 6.48547 O ? A ? 16 O 1
   ATOM 766 CB D LYS A 28 ? 22.02704 -1.33201 -6.53516 0.220 10.88233 C ? A ? 16 CB 1
   ATOM 767 CG D LYS A 28 ? 23.33104 -1.82572 -7.17984 0.220 17.28918 C ? A ? 16 CG 1
   ATOM 768 CD D LYS A 28 ? 23.47767 -1.28256 -8.61007 0.220 21.96041 C ? A ? 16 CD 1
   ATOM 769 CE D LYS A 28 ? 22.59551 -2.05956 -9.59056 0.220 23.97535 C ? A ? 16 CE 1
   ATOM 770 NZ D LYS A 28 ? 22.75386 -1.57823 -10.99684 0.220 20.91604 N ? A ? 16 NZ 1
   ATOM 771 H D LYS A 28 ? 21.06034 -3.18036 -5.26864 0.220 7.07574 H ? A ? 16 H 1
   ATOM 772 HA D LYS A 28 ? 22.87773 -1.30777 -4.66375 0.220 5.35319 H ? A ? 16 HA 1
   ATOM 773 HB2 D LYS A 28 ? 21.29611 -1.84150 -6.91866 0.220 13.07658 H ? A ? 16 HB2 1
   ATOM 774 HB3 D LYS A 28 ? 21.92662 -0.39219 -6.75322 0.220 13.07658 H ? A ? 16 HB3 1
   ATOM 775 HG2 D LYS A 28 ? 24.08729 -1.51864 -6.65572 0.220 20.76479 H ? A ? 16 HG2 1
   ATOM 776 HG3 D LYS A 28 ? 23.32585 -2.79494 -7.21848 0.220 20.76479 H ? A ? 16 HG3 1
   ATOM 777 HD2 D LYS A 28 ? 23.20998 -0.35044 -8.63000 0.220 26.37026 H ? A ? 16 HD2 1
   ATOM 778 HD3 D LYS A 28 ? 24.40098 -1.36872 -8.89462 0.220 26.37026 H ? A ? 16 HD3 1
   ATOM 779 HE2 D LYS A 28 ? 22.83931 -2.99802 -9.56330 0.220 28.78819 H ? A ? 16 HE2 1
   ATOM 780 HE3 D LYS A 28 ? 21.66555 -1.95088 -9.33706 0.220 28.78819 H ? A ? 16 HE3 1
   ATOM 781 HZ1 D LYS A 28 ? 22.31587 -2.11661 -11.55399 0.220 25.11703 H ? A ? 16 HZ1 1
   ATOM 782 HZ2 D LYS A 28 ? 22.42722 -0.75404 -11.07509 0.220 25.11703 H ? A ? 16 HZ2 1
   ATOM 783 HZ3 D LYS A 28 ? 23.61524 -1.56998 -11.22058 0.220 25.11703 H ? A ? 16 HZ3 1
   ATOM 784 N A LYS A 29 ? 20.56164 -1.33580 -3.72202 0.187 8.37801 N ? A ? 17 N 1
   ATOM 785 CA A LYS A 29 ? 19.65820 -0.37761 -3.05005 0.187 6.29912 C ? A ? 17 CA 1
   ATOM 786 C A LYS A 29 ? 19.12149 0.68526 -4.00238 0.187 7.95178 C ? A ? 17 C 1
   ATOM 787 O A LYS A 29 ? 18.75517 1.80044 -3.59017 0.187 16.89882 O ? A ? 17 O 1
   ATOM 788 CB A LYS A 29 ? 20.23662 0.27252 -1.78916 0.187 9.33245 C ? A ? 17 CB 1
   ATOM 789 CG A LYS A 29 ? 20.38302 -0.64137 -0.60094 0.187 23.22340 C ? A ? 17 CG 1
   ATOM 790 CD A LYS A 29 ? 19.09234 -1.25444 -0.10445 0.187 28.73072 C ? A ? 17 CD 1
   ATOM 791 CE A LYS A 29 ? 19.32973 -2.02579 1.20616 0.187 27.55295 C ? A ? 17 CE 1
   ATOM 792 NZ A LYS A 29 ? 20.40808 -3.04737 1.06294 0.187 31.74693 N ? A ? 17 NZ 1
   ATOM 793 H A LYS A 29 ? 20.23417 -2.13071 -3.74409 0.187 10.07139 H ? A ? 17 H 1
   ATOM 794 HA A LYS A 29 ? 18.90835 -0.91189 -2.74479 0.187 7.57673 H ? A ? 17 HA 1
   ATOM 795 HB2 A LYS A 29 ? 21.11877 0.61643 -1.99995 0.187 11.21671 H ? A ? 17 HB2 1
   ATOM 796 HB3 A LYS A 29 ? 19.65162 0.99959 -1.52448 0.187 11.21671 H ? A ? 17 HB3 1
   ATOM 797 HG2 A LYS A 29 ? 20.97563 -1.36987 -0.84383 0.187 27.88586 H ? A ? 17 HG2 1
   ATOM 798 HG3 A LYS A 29 ? 20.76428 -0.13409 0.13269 0.187 27.88586 H ? A ? 17 HG3 1
   ATOM 799 HD2 A LYS A 29 ? 18.44301 -0.55356 0.06296 0.187 34.49465 H ? A ? 17 HD2 1
   ATOM 800 HD3 A LYS A 29 ? 18.74953 -1.87250 -0.76882 0.187 34.49465 H ? A ? 17 HD3 1
   ATOM 801 HE2 A LYS A 29 ? 19.59296 -1.40214 1.90091 0.187 33.08132 H ? A ? 17 HE2 1
   ATOM 802 HE3 A LYS A 29 ? 18.51228 -2.48127 1.46154 0.187 33.08132 H ? A ? 17 HE3 1
   ATOM 803 HZ1 A LYS A 29 ? 20.53137 -3.47030 1.83627 0.187 38.11410 H ? A ? 17 HZ1 1
   ATOM 804 HZ2 A LYS A 29 ? 20.18276 -3.64267 0.44089 0.187 38.11410 H ? A ? 17 HZ2 1
   ATOM 805 HZ3 A LYS A 29 ? 21.16999 -2.65429 0.82404 0.187 38.11410 H ? A ? 17 HZ3 1
   ATOM 806 N B LYS A 29 ? 20.11604 -1.12557 -3.56964 0.289 7.60604 N ? A ? 17 N 1
   ATOM 807 CA B LYS A 29 ? 19.09793 -0.20404 -3.08179 0.289 10.43009 C ? A ? 17 CA 1
   ATOM 808 C B LYS A 29 ? 18.90291 0.93294 -4.08334 0.289 12.66352 C ? A ? 17 C 1
   ATOM 809 O B LYS A 29 ? 19.21412 2.08901 -3.82041 0.289 5.87486 O ? A ? 17 O 1
   ATOM 810 CB B LYS A 29 ? 19.45890 0.31631 -1.68876 0.289 9.86779 C ? A ? 17 CB 1
   ATOM 811 CG B LYS A 29 ? 20.13066 -0.74071 -0.80269 0.289 17.85638 C ? A ? 17 CG 1
   ATOM 812 CD B LYS A 29 ? 19.17681 -1.72756 -0.14126 0.289 35.37443 C ? A ? 17 CD 1
   ATOM 813 CE B LYS A 29 ? 19.91131 -2.57924 0.92280 0.289 32.56536 C ? A ? 17 CE 1
   ATOM 814 NZ B LYS A 29 ? 21.02547 -3.43741 0.36796 0.289 20.53936 N ? A ? 17 NZ 1
   ATOM 815 H B LYS A 29 ? 19.82690 -1.93111 -3.65385 0.289 9.14502 H ? A ? 17 H 1
   ATOM 816 HA B LYS A 29 ? 18.25460 -0.67711 -3.00506 0.289 12.53388 H ? A ? 17 HA 1
   ATOM 817 HB2 B LYS A 29 ? 20.07279 1.06158 -1.78158 0.289 11.85913 H ? A ? 17 HB2 1
   ATOM 818 HB3 B LYS A 29 ? 18.64824 0.60779 -1.24293 0.289 11.85913 H ? A ? 17 HB3 1
   ATOM 819 HG2 B LYS A 29 ? 20.74610 -1.25425 -1.34897 0.289 21.44544 H ? A ? 17 HG2 1
   ATOM 820 HG3 B LYS A 29 ? 20.61460 -0.28677 -0.09514 0.289 21.44544 H ? A ? 17 HG3 1
   ATOM 821 HD2 B LYS A 29 ? 18.46022 -1.24129 0.29570 0.289 42.46709 H ? A ? 17 HD2 1
   ATOM 822 HD3 B LYS A 29 ? 18.81137 -2.32400 -0.81329 0.289 42.46709 H ? A ? 17 HD3 1
   ATOM 823 HE2 B LYS A 29 ? 20.29992 -1.98427 1.58302 0.289 39.09621 H ? A ? 17 HE2 1
   ATOM 824 HE3 B LYS A 29 ? 19.26865 -3.16988 1.34592 0.289 39.09621 H ? A ? 17 HE3 1
   ATOM 825 HZ1 B LYS A 29 ? 21.40087 -3.90944 1.02246 0.289 24.66501 H ? A ? 17 HZ1 1
   ATOM 826 HZ2 B LYS A 29 ? 20.70249 -3.99760 -0.24357 0.289 24.66501 H ? A ? 17 HZ2 1
   ATOM 827 HZ3 B LYS A 29 ? 21.64602 -2.92355 -0.01014 0.289 24.66501 H ? A ? 17 HZ3 1
   ATOM 828 N C LYS A 29 ? 20.39038 -1.22360 -3.83916 0.304 7.38588 N ? A ? 17 N 1
   ATOM 829 CA C LYS A 29 ? 19.49028 -0.24096 -3.21626 0.304 9.40124 C ? A ? 17 CA 1
   ATOM 830 C C LYS A 29 ? 19.02912 0.81072 -4.21957 0.304 10.00279 C ? A ? 17 C 1
   ATOM 831 O C LYS A 29 ? 18.79007 1.97454 -3.85463 0.304 18.50599 O ? A ? 17 O 1
   ATOM 832 CB C LYS A 29 ? 20.07565 0.42777 -1.96047 0.304 14.13368 C ? A ? 17 CB 1
   ATOM 833 CG C LYS A 29 ? 20.40895 -0.50161 -0.81188 0.304 23.97813 C ? A ? 17 CG 1
   ATOM 834 CD C LYS A 29 ? 19.20300 -1.21936 -0.24168 0.304 28.08106 C ? A ? 17 CD 1
   ATOM 835 CE C LYS A 29 ? 19.56134 -2.00297 1.03685 0.304 32.44858 C ? A ? 17 CE 1
   ATOM 836 NZ C LYS A 29 ? 20.66578 -2.98297 0.80762 0.304 34.65938 N ? A ? 17 NZ 1
   ATOM 837 H C LYS A 29 ? 20.14224 -2.03738 -3.71355 0.304 8.88084 H ? A ? 17 H 1
   ATOM 838 HA C LYS A 29 ? 18.71318 -0.73838 -2.91695 0.304 11.29927 H ? A ? 17 HA 1
   ATOM 839 HB2 C LYS A 29 ? 20.89639 0.87964 -2.21168 0.304 16.97820 H ? A ? 17 HB2 1
   ATOM 840 HB3 C LYS A 29 ? 19.42988 1.07198 -1.63051 0.304 16.97820 H ? A ? 17 HB3 1
   ATOM 841 HG2 C LYS A 29 ? 21.03315 -1.17488 -1.12491 0.304 28.79153 H ? A ? 17 HG2 1
   ATOM 842 HG3 C LYS A 29 ? 20.81051 0.01611 -0.09661 0.304 28.79153 H ? A ? 17 HG3 1
   ATOM 843 HD2 C LYS A 29 ? 18.51845 -0.56934 -0.01859 0.304 33.71504 H ? A ? 17 HD2 1
   ATOM 844 HD3 C LYS A 29 ? 18.86300 -1.84714 -0.89832 0.304 33.71504 H ? A ? 17 HD3 1
   ATOM 845 HE2 C LYS A 29 ? 19.84807 -1.37965 1.72252 0.304 38.95607 H ? A ? 17 HE2 1
   ATOM 846 HE3 C LYS A 29 ? 18.78072 -2.49291 1.33934 0.304 38.95607 H ? A ? 17 HE3 1
   ATOM 847 HZ1 C LYS A 29 ? 20.85090 -3.41521 1.56327 0.304 41.60903 H ? A ? 17 HZ1 1
   ATOM 848 HZ2 C LYS A 29 ? 20.42409 -3.57460 0.18822 0.304 41.60903 H ? A ? 17 HZ2 1
   ATOM 849 HZ3 C LYS A 29 ? 21.39732 -2.55801 0.53130 0.304 41.60903 H ? A ? 17 HZ3 1
   ATOM 850 N D LYS A 29 ? 19.92366 -0.87366 -3.87554 0.220 5.58419 N ? A ? 17 N 1
   ATOM 851 CA D LYS A 29 ? 19.03601 0.06324 -3.22139 0.220 6.16914 C ? A ? 17 CA 1
   ATOM 852 C D LYS A 29 ? 18.56562 1.12345 -4.20325 0.220 6.77260 C ? A ? 17 C 1
   ATOM 853 O D LYS A 29 ? 18.53528 2.30337 -3.85419 0.220 5.79561 O ? A ? 17 O 1
   ATOM 854 CB D LYS A 29 ? 19.74037 0.73053 -2.03413 0.220 15.66246 C ? A ? 17 CB 1
   ATOM 855 CG D LYS A 29 ? 20.54426 -0.19890 -1.13399 0.220 19.37657 C ? A ? 17 CG 1
   ATOM 856 CD D LYS A 29 ? 19.69978 -1.31969 -0.61150 0.220 8.56359 C ? A ? 17 CD 1
   ATOM 857 CE D LYS A 29 ? 18.40512 -0.82488 0.06230 0.220 29.72446 C ? A ? 17 CE 1
   ATOM 858 NZ D LYS A 29 ? 17.29661 -1.82464 0.05981 0.220 36.12956 N ? A ? 17 NZ 1
   ATOM 859 H D LYS A 29 ? 19.64687 -1.68786 -3.88363 0.220 6.71880 H ? A ? 17 H 1
   ATOM 860 HA D LYS A 29 ? 18.25934 -0.41665 -2.89368 0.220 7.42074 H ? A ? 17 HA 1
   ATOM 861 HB2 D LYS A 29 ? 20.35395 1.39733 -2.38027 0.220 18.81273 H ? A ? 17 HB2 1
   ATOM 862 HB3 D LYS A 29 ? 19.06661 1.15530 -1.48050 0.220 18.81273 H ? A ? 17 HB3 1
   ATOM 863 HG2 D LYS A 29 ? 21.27883 -0.58041 -1.63971 0.220 23.26966 H ? A ? 17 HG2 1
   ATOM 864 HG3 D LYS A 29 ? 20.88723 0.30284 -0.37799 0.220 23.26966 H ? A ? 17 HG3 1
   ATOM 865 HD2 D LYS A 29 ? 19.45144 -1.89930 -1.34858 0.220 10.29408 H ? A ? 17 HD2 1
   ATOM 866 HD3 D LYS A 29 ? 20.20818 -1.81911 0.04653 0.220 10.29408 H ? A ? 17 HD3 1
   ATOM 867 HE2 D LYS A 29 ? 18.60003 -0.60424 0.98655 0.220 35.68713 H ? A ? 17 HE2 1
   ATOM 868 HE3 D LYS A 29 ? 18.09125 -0.03664 -0.40786 0.220 35.68713 H ? A ? 17 HE3 1
   ATOM 869 HZ1 D LYS A 29 ? 16.51133 -1.40856 0.10792 0.220 43.37325 H ? A ? 17 HZ1 1
   ATOM 870 HZ2 D LYS A 29 ? 17.32287 -2.30640 -0.68806 0.220 43.37325 H ? A ? 17 HZ2 1
   ATOM 871 HZ3 D LYS A 29 ? 17.37749 -2.37056 0.75804 0.220 43.37325 H ? A ? 17 HZ3 1
   ATOM 872 N A ASP A 30 ? 18.98159 0.31885 -5.27484 0.187 5.98558 N ? A ? 18 N 1
   ATOM 873 CA A ASP A 30 ? 18.55882 1.23817 -6.31860 0.187 7.01303 C ? A ? 18 CA 1
   ATOM 874 C A ASP A 30 ? 17.05289 1.23107 -6.52711 0.187 8.48598 C ? A ? 18 C 1
   ATOM 875 O A ASP A 30 ? 16.57646 1.88098 -7.45317 0.187 5.44060 O ? A ? 18 O 1
   ATOM 876 CB A ASP A 30 ? 19.35133 1.02686 -7.63691 0.187 7.99346 C ? A ? 18 CB 1
   ATOM 877 CG A ASP A 30 ? 19.11368 -0.35823 -8.30741 0.187 8.81008 C ? A ? 18 CG 1
   ATOM 878 OD1 A ASP A 30 ? 18.29249 -1.16348 -7.80549 0.187 8.85625 O ? A ? 18 OD1 1
   ATOM 879 OD2 A ASP A 30 ? 19.74316 -0.62288 -9.37951 0.187 6.14048 O ? A ? 18 OD2 1
   ATOM 880 H A ASP A 30 ? 19.13042 -0.47813 -5.56168 0.187 7.20047 H ? A ? 18 H 1
   ATOM 881 HA A ASP A 30 ? 18.79339 2.13924 -6.04665 0.187 8.43341 H ? A ? 18 HA 1
   ATOM 882 HB2 A ASP A 30 ? 19.08608 1.71041 -8.27198 0.187 9.60993 H ? A ? 18 HB2 1
   ATOM 883 HB3 A ASP A 30 ? 20.29921 1.10203 -7.44518 0.187 9.60993 H ? A ? 18 HB3 1
   ATOM 884 N B ASP A 30 ? 18.33012 0.56900 -5.22639 0.289 8.17604 N ? A ? 18 N 1
   ATOM 885 CA B ASP A 30 ? 18.00192 1.51687 -6.28458 0.289 7.48767 C ? A ? 18 CA 1
   ATOM 886 C B ASP A 30 ? 16.51686 1.49527 -6.69572 0.289 10.53001 C ? A ? 18 C 1
   ATOM 887 O B ASP A 30 ? 16.17777 2.02753 -7.77525 0.289 10.75526 O ? A ? 18 O 1
   ATOM 888 CB B ASP A 30 ? 18.91015 1.28018 -7.48591 0.289 7.75926 C ? A ? 18 CB 1
   ATOM 889 CG B ASP A 30 ? 18.57261 -0.01196 -8.25082 0.289 9.48975 C ? A ? 18 CG 1
   ATOM 890 OD1 B ASP A 30 ? 17.55543 -0.70592 -7.97586 0.289 6.22679 O ? A ? 18 OD1 1
   ATOM 891 OD2 B ASP A 30 ? 19.35994 -0.33792 -9.16583 0.289 10.61550 O ? A ? 18 OD2 1
   ATOM 892 H B ASP A 30 ? 18.11668 -0.24203 -5.41682 0.289 9.82903 H ? A ? 18 H 1
   ATOM 893 HA B ASP A 30 ? 18.16360 2.41245 -5.94888 0.289 9.00298 H ? A ? 18 HA 1
   ATOM 894 HB2 B ASP A 30 ? 18.81867 2.02427 -8.10143 0.289 9.32888 H ? A ? 18 HB2 1
   ATOM 895 HB3 B ASP A 30 ? 19.82792 1.21450 -7.17888 0.289 9.32888 H ? A ? 18 HB3 1
   ATOM 896 N C ASP A 30 ? 18.83912 0.39007 -5.47434 0.304 8.81172 N ? A ? 18 N 1
   ATOM 897 CA C ASP A 30 ? 18.50814 1.29026 -6.57421 0.304 7.76345 C ? A ? 18 CA 1
   ATOM 898 C C ASP A 30 ? 17.03446 1.31122 -6.89460 0.304 6.09926 C ? A ? 18 C 1
   ATOM 899 O C ASP A 30 ? 16.63766 1.87333 -7.93027 0.304 8.47061 O ? A ? 18 O 1
   ATOM 900 CB C ASP A 30 ? 19.34465 0.97298 -7.81620 0.304 8.52915 C ? A ? 18 CB 1
   ATOM 901 CG C ASP A 30 ? 19.09847 -0.43069 -8.36099 0.304 8.61201 C ? A ? 18 CG 1
   ATOM 902 OD1 C ASP A 30 ? 18.04854 -1.07217 -8.11084 0.304 8.13193 O ? A ? 18 OD1 1
   ATOM 903 OD2 C ASP A 30 ? 19.96128 -0.89801 -9.10193 0.304 10.23583 O ? A ? 18 OD2 1
   ATOM 904 H C ASP A 30 ? 18.89886 -0.43332 -5.71530 0.304 10.59184 H ? A ? 18 H 1
   ATOM 905 HA C ASP A 30 ? 18.74964 2.19113 -6.30775 0.304 9.33391 H ? A ? 18 HA 1
   ATOM 906 HB2 C ASP A 30 ? 19.12315 1.60768 -8.51549 0.304 10.25275 H ? A ? 18 HB2 1
   ATOM 907 HB3 C ASP A 30 ? 20.28497 1.04436 -7.58907 0.304 10.25275 H ? A ? 18 HB3 1
   ATOM 908 N D ASP A 30 ? 18.30315 0.71756 -5.45230 0.220 7.03595 N ? A ? 18 N 1
   ATOM 909 CA D ASP A 30 ? 17.84402 1.61053 -6.50198 0.220 8.41855 C ? A ? 18 CA 1
   ATOM 910 C D ASP A 30 ? 16.33506 1.49236 -6.71387 0.220 8.44246 C ? A ? 18 C 1
   ATOM 911 O D ASP A 30 ? 15.79025 2.10330 -7.64285 0.220 9.34418 O ? A ? 18 O 1
   ATOM 912 CB D ASP A 30 ? 18.62874 1.35812 -7.78586 0.220 9.48080 C ? A ? 18 CB 1
   ATOM 913 CG D ASP A 30 ? 18.64074 -0.09581 -8.17195 0.220 8.84296 C ? A ? 18 CG 1
   ATOM 914 OD1 D ASP A 30 ? 17.84851 -0.87718 -7.59658 0.220 5.45476 O ? A ? 18 OD1 1
   ATOM 915 OD2 D ASP A 30 ? 19.43355 -0.45280 -9.07601 0.220 10.64221 O ? A ? 18 OD2 1
   ATOM 916 H D ASP A 30 ? 18.38876 -0.09672 -5.71539 0.220 8.46092 H ? A ? 18 H 1
   ATOM 917 HA D ASP A 30 ? 18.02490 2.53201 -6.25897 0.220 10.12004 H ? A ? 18 HA 1
   ATOM 918 HB2 D ASP A 30 ? 18.22258 1.85933 -8.51024 0.220 11.39474 H ? A ? 18 HB2 1
   ATOM 919 HB3 D ASP A 30 ? 19.54684 1.64408 -7.65851 0.220 11.39474 H ? A ? 18 HB3 1
   ATOM 920 N A ARG A 31 ? 16.29989 0.57734 -5.64271 0.187 4.12670 N ? A ? 19 N 1
   ATOM 921 CA A ARG A 31 ? 14.83682 0.48729 -5.73087 0.187 5.91393 C ? A ? 19 CA 1
   ATOM 922 C A ARG A 31 ? 14.38986 -0.12347 -7.05869 0.187 5.06421 C ? A ? 19 C 1
   ATOM 923 O A ARG A 31 ? 13.28315 0.11379 -7.54871 0.187 6.64087 O ? A ? 19 O 1
   ATOM 924 CB A ARG A 31 ? 14.14016 1.82075 -5.42733 0.187 5.30756 C ? A ? 19 CB 1
   ATOM 925 CG A ARG A 31 ? 14.21792 2.19429 -3.95481 0.187 10.25885 C ? A ? 19 CG 1
   ATOM 926 CD A ARG A 31 ? 13.48135 3.47583 -3.58270 0.187 10.51036 C ? A ? 19 CD 1
   ATOM 927 NE A ARG A 31 ? 12.06486 3.46118 -3.93861 0.187 7.11600 N ? A ? 19 NE 1
   ATOM 928 CZ A ARG A 31 ? 11.09876 2.97887 -3.17510 0.187 15.03680 C ? A ? 19 CZ 1
   ATOM 929 NH1 A ARG A 31 ? 11.36520 2.38477 -2.02504 0.187 16.67970 N ? A ? 19 NH1 1
   ATOM 930 NH2 A ARG A 31 ? 9.83885 3.12390 -3.56859 0.187 16.78218 N ? A ? 19 NH2 1
   ATOM 931 H A ARG A 31 ? 16.62055 0.16386 -4.96021 0.187 4.96982 H ? A ? 19 H 1
   ATOM 932 HA A ARG A 31 ? 14.53199 -0.11830 -5.03716 0.187 7.11450 H ? A ? 19 HA 1
   ATOM 933 HB2 A ARG A 31 ? 14.56656 2.52503 -5.94023 0.187 6.38684 H ? A ? 19 HB2 1
   ATOM 934 HB3 A ARG A 31 ? 13.20409 1.75221 -5.67224 0.187 6.38684 H ? A ? 19 HB3 1
   ATOM 935 HG2 A ARG A 31 ? 13.83127 1.47413 -3.43254 0.187 12.32840 H ? A ? 19 HG2 1
   ATOM 936 HG3 A ARG A 31 ? 15.15020 2.31429 -3.71531 0.187 12.32840 H ? A ? 19 HG3 1
   ATOM 937 HD2 A ARG A 31 ? 13.54426 3.60570 -2.62350 0.187 12.63021 H ? A ? 19 HD2 1
   ATOM 938 HD3 A ARG A 31 ? 13.89537 4.22059 -4.04619 0.187 12.63021 H ? A ? 19 HD3 1
   ATOM 939 HE A ARG A 31 ? 11.84260 3.79065 -4.70127 0.187 8.55698 H ? A ? 19 HE 1
   ATOM 940 HH11 A ARG A 31 ? 12.17964 2.30594 -1.76032 0.187 20.03342 H ? A ? 19 HH11 1
   ATOM 941 HH12 A ARG A 31 ? 10.72415 2.07701 -1.54137 0.187 20.03342 H ? A ? 19 HH12 1
   ATOM 942 HH21 A ARG A 31 ? 9.66294 3.52570 -4.30833 0.187 20.15639 H ? A ? 19 HH21 1
   ATOM 943 HH22 A ARG A 31 ? 9.19877 2.81603 -3.08370 0.187 20.15639 H ? A ? 19 HH22 1
   ATOM 944 N B ARG A 31 ? 15.63873 0.90830 -5.85000 0.289 9.43355 N ? A ? 19 N 1
   ATOM 945 CA B ARG A 31 ? 14.17250 0.79410 -6.02500 0.289 6.29839 C ? A ? 19 CA 1
   ATOM 946 C B ARG A 31 ? 13.75597 0.05660 -7.29998 0.289 9.69952 C ? A ? 19 C 1
   ATOM 947 O B ARG A 31 ? 12.60140 0.10933 -7.71550 0.289 8.77138 O ? A ? 19 O 1
   ATOM 948 CB B ARG A 31 ? 13.42858 2.10684 -5.79601 0.289 11.63845 C ? A ? 19 CB 1
   ATOM 949 CG B ARG A 31 ? 13.43730 2.45747 -4.27097 0.289 13.71374 C ? A ? 19 CG 1
   ATOM 950 CD B ARG A 31 ? 12.47653 3.56413 -3.90959 0.289 19.21961 C ? A ? 19 CD 1
   ATOM 951 NE B ARG A 31 ? 11.07981 3.16190 -3.98212 0.289 20.63284 N ? A ? 19 NE 1
   ATOM 952 CZ B ARG A 31 ? 10.39930 2.63130 -2.97992 0.289 10.49686 C ? A ? 19 CZ 1
   ATOM 953 NH1 B ARG A 31 ? 10.96848 2.33437 -1.82874 0.289 11.23669 N ? A ? 19 NH1 1
   ATOM 954 NH2 B ARG A 31 ? 9.09049 2.45386 -3.11964 0.289 15.46291 N ? A ? 19 NH2 1
   ATOM 955 H B ARG A 31 ? 15.88905 0.54212 -5.11321 0.289 11.33803 H ? A ? 19 H 1
   ATOM 956 HA B ARG A 31 ? 13.85093 0.22093 -5.31159 0.289 7.57585 H ? A ? 19 HA 1
   ATOM 957 HB2 B ARG A 31 ? 13.86688 2.82121 -6.28435 0.289 13.98391 H ? A ? 19 HB2 1
   ATOM 958 HB3 B ARG A 31 ? 12.50909 2.01820 -6.09197 0.289 13.98391 H ? A ? 19 HB3 1
   ATOM 959 HG2 B ARG A 31 ? 13.18653 1.66867 -3.76520 0.289 16.47426 H ? A ? 19 HG2 1
   ATOM 960 HG3 B ARG A 31 ? 14.32921 2.74354 -4.01886 0.289 16.47426 H ? A ? 19 HG3 1
   ATOM 961 HD2 B ARG A 31 ? 12.65623 3.85166 -3.00078 0.289 23.08131 H ? A ? 19 HD2 1
   ATOM 962 HD3 B ARG A 31 ? 12.60494 4.30429 -4.52325 0.289 23.08131 H ? A ? 19 HD3 1
   ATOM 963 HE B ARG A 31 ? 10.66839 3.27726 -4.72846 0.289 24.77718 H ? A ? 19 HE 1
   ATOM 964 HH11 B ARG A 31 ? 11.80712 2.48503 -1.71219 0.289 13.50181 H ? A ? 19 HH11 1
   ATOM 965 HH12 B ARG A 31 ? 10.50120 1.98999 -1.19419 0.289 13.50181 H ? A ? 19 HH12 1
   ATOM 966 HH21 B ARG A 31 ? 8.70126 2.68265 -3.85159 0.289 18.57327 H ? A ? 19 HH21 1
   ATOM 967 HH22 B ARG A 31 ? 8.63225 2.11017 -2.47816 0.289 18.57327 H ? A ? 19 HH22 1
   ATOM 968 N C ARG A 31 ? 16.21227 0.73857 -6.00741 0.304 9.73101 N ? A ? 19 N 1
   ATOM 969 CA C ARG A 31 ? 14.75731 0.71836 -6.11579 0.304 11.05646 C ? A ? 19 CA 1
   ATOM 970 C C ARG A 31 ? 14.25403 -0.08632 -7.32803 0.304 8.57995 C ? A ? 19 C 1
   ATOM 971 O C ARG A 31 ? 13.07662 0.00555 -7.67671 0.304 10.17998 O ? A ? 19 O 1
   ATOM 972 CB C ARG A 31 ? 14.18144 2.13968 -6.04428 0.304 10.42627 C ? A ? 19 CB 1
   ATOM 973 CG C ARG A 31 ? 14.51846 2.82277 -4.70814 0.304 12.42625 C ? A ? 19 CG 1
   ATOM 974 CD C ARG A 31 ? 13.56006 3.93181 -4.32305 0.304 24.09599 C ? A ? 19 CD 1
   ATOM 975 NE C ARG A 31 ? 12.14551 3.58607 -4.42755 0.304 22.65777 N ? A ? 19 NE 1
   ATOM 976 CZ C ARG A 31 ? 11.42357 3.04599 -3.45669 0.304 14.43956 C ? A ? 19 CZ 1
   ATOM 977 NH1 C ARG A 31 ? 11.97523 2.63896 -2.32084 0.304 21.61100 N ? A ? 19 NH1 1
   ATOM 978 NH2 C ARG A 31 ? 10.10630 2.94675 -3.61032 0.304 18.63972 N ? A ? 19 NH2 1
   ATOM 979 H C ARG A 31 ? 16.49274 0.33665 -5.30072 0.304 11.69498 H ? A ? 19 H 1
   ATOM 980 HA C ARG A 31 ? 14.39209 0.24498 -5.35197 0.304 13.28553 H ? A ? 19 HA 1
   ATOM 981 HB2 C ARG A 31 ? 14.55626 2.67310 -6.76252 0.304 12.52930 H ? A ? 19 HB2 1
   ATOM 982 HB3 C ARG A 31 ? 13.21618 2.09834 -6.13066 0.304 12.52930 H ? A ? 19 HB3 1
   ATOM 983 HG2 C ARG A 31 ? 14.49602 2.15675 -4.00329 0.304 14.92927 H ? A ? 19 HG2 1
   ATOM 984 HG3 C ARG A 31 ? 15.40580 3.20952 -4.77099 0.304 14.92927 H ? A ? 19 HG3 1
   ATOM 985 HD2 C ARG A 31 ? 13.73107 4.18030 -3.40114 0.304 28.93297 H ? A ? 19 HD2 1
   ATOM 986 HD3 C ARG A 31 ? 13.71741 4.69101 -4.90594 0.304 28.93297 H ? A ? 19 HD3 1
   ATOM 987 HE C ARG A 31 ? 11.75135 3.74485 -5.17523 0.304 27.20710 H ? A ? 19 HE 1
   ATOM 988 HH11 C ARG A 31 ? 12.82259 2.72270 -2.20012 0.304 25.95098 H ? A ? 19 HH11 1
   ATOM 989 HH12 C ARG A 31 ? 11.48548 2.29137 -1.70527 0.304 25.95098 H ? A ? 19 HH12 1
   ATOM 990 HH21 C ARG A 31 ? 9.73492 3.23107 -4.33201 0.304 22.38544 H ? A ? 19 HH21 1
   ATOM 991 HH22 C ARG A 31 ? 9.62585 2.59827 -2.98796 0.304 22.38544 H ? A ? 19 HH22 1
   ATOM 992 N D ARG A 31 ? 15.64526 0.74335 -5.85075 0.220 10.35187 N ? A ? 19 N 1
   ATOM 993 CA D ARG A 31 ? 14.21619 0.46935 -6.02878 0.220 15.46302 C ? A ? 19 CA 1
   ATOM 994 C D ARG A 31 ? 13.90986 -0.10480 -7.42418 0.220 7.86873 C ? A ? 19 C 1
   ATOM 995 O D ARG A 31 ? 12.83060 0.09127 -7.98296 0.220 11.06633 O ? A ? 19 O 1
   ATOM 996 CB D ARG A 31 ? 13.38369 1.69464 -5.64196 0.220 13.92852 C ? A ? 19 CB 1
   ATOM 997 CG D ARG A 31 ? 13.56599 2.02985 -4.15243 0.220 16.07795 C ? A ? 19 CG 1
   ATOM 998 CD D ARG A 31 ? 12.68695 3.14502 -3.69152 0.220 18.67722 C ? A ? 19 CD 1
   ATOM 999 NE D ARG A 31 ? 11.27243 2.86182 -3.87041 0.220 15.75116 N ? A ? 19 NE 1
   ATOM 1000 CZ D ARG A 31 ? 10.45641 2.50313 -2.89344 0.220 7.02516 C ? A ? 19 CZ 1
   ATOM 1001 NH1 D ARG A 31 ? 10.89862 2.24624 -1.67899 0.220 12.96004 N ? A ? 19 NH1 1
   ATOM 1002 NH2 D ARG A 31 ? 9.15035 2.44849 -3.12942 0.220 15.13731 N ? A ? 19 NH2 1
   ATOM 1003 H D ARG A 31 ? 15.98427 0.37975 -5.14899 0.220 12.44002 H ? A ? 19 H 1
   ATOM 1004 HA D ARG A 31 ? 13.93699 -0.23620 -5.42450 0.220 18.57340 H ? A ? 19 HA 1
   ATOM 1005 HB2 D ARG A 31 ? 13.66914 2.45837 -6.16744 0.220 16.73200 H ? A ? 19 HB2 1
   ATOM 1006 HB3 D ARG A 31 ? 12.44501 1.51215 -5.80468 0.220 16.73200 H ? A ? 19 HB3 1
   ATOM 1007 HG2 D ARG A 31 ? 13.35308 1.24462 -3.62424 0.220 19.31132 H ? A ? 19 HG2 1
   ATOM 1008 HG3 D ARG A 31 ? 14.48685 2.29321 -3.99898 0.220 19.31132 H ? A ? 19 HG3 1
   ATOM 1009 HD2 D ARG A 31 ? 12.84365 3.30074 -2.74702 0.220 22.43044 H ? A ? 19 HD2 1
   ATOM 1010 HD3 D ARG A 31 ? 12.89848 3.94411 -4.19908 0.220 22.43044 H ? A ? 19 HD3 1
   ATOM 1011 HE D ARG A 31 ? 10.94513 2.93205 -4.66259 0.220 18.91917 H ? A ? 19 HE 1
   ATOM 1012 HH11 D ARG A 31 ? 11.73835 2.31009 -1.50467 0.220 15.56983 H ? A ? 19 HH11 1
   ATOM 1013 HH12 D ARG A 31 ? 10.34750 2.01474 -1.06071 0.220 15.56983 H ? A ? 19 HH12 1
   ATOM 1014 HH21 D ARG A 31 ? 8.84570 2.64496 -3.90928 0.220 18.18254 H ? A ? 19 HH21 1
   ATOM 1015 HH22 D ARG A 31 ? 8.60942 2.21664 -2.50233 0.220 18.18254 H ? A ? 19 HH22 1
   ATOM 1016 N A GLY A 32 ? 15.25004 -0.94819 -7.65290 0.187 4.42436 N ? A ? 20 N 1
   ATOM 1017 CA A GLY A 32 ? 14.92438 -1.58103 -8.92178 0.187 5.28225 C ? A ? 20 CA 1
   ATOM 1018 C A GLY A 32 ? 13.89683 -2.68684 -8.81868 0.187 6.22028 C ? A ? 20 C 1
   ATOM 1019 O A GLY A 32 ? 13.23939 -3.00185 -9.81927 0.187 4.67857 O ? A ? 20 O 1
   ATOM 1020 H A GLY A 32 ? 16.02449 -1.15526 -7.34152 0.187 5.32701 H ? A ? 20 H 1
   ATOM 1021 HA2 A GLY A 32 ? 14.57800 -0.90765 -9.52798 0.187 6.35648 H ? A ? 20 HA2 1
   ATOM 1022 HA3 A GLY A 32 ? 15.73338 -1.95999 -9.29968 0.187 6.35648 H ? A ? 20 HA3 1
   ATOM 1023 N B GLY A 32 ? 14.66415 -0.71944 -7.87450 0.289 6.86801 N ? A ? 20 N 1
   ATOM 1024 CA B GLY A 32 ? 14.35311 -1.34033 -9.14427 0.289 5.08925 C ? A ? 20 CA 1
   ATOM 1025 C B GLY A 32 ? 13.58726 -2.64269 -9.03385 0.289 5.49261 C ? A ? 20 C 1
   ATOM 1026 O B GLY A 32 ? 12.93447 -3.04092 -10.00587 0.289 5.82536 O ? A ? 20 O 1
   ATOM 1027 H B GLY A 32 ? 15.44369 -0.89521 -7.55665 0.289 8.25939 H ? A ? 20 H 1
   ATOM 1028 HA2 B GLY A 32 ? 13.81913 -0.72485 -9.67054 0.289 6.12487 H ? A ? 20 HA2 1
   ATOM 1029 HA3 B GLY A 32 ? 15.18178 -1.52143 -9.61482 0.289 6.12487 H ? A ? 20 HA3 1
   ATOM 1030 N C GLY A 32 ? 15.09496 -0.93515 -7.92883 0.304 8.04039 N ? A ? 20 N 1
   ATOM 1031 CA C GLY A 32 ? 14.73860 -1.61118 -9.17182 0.304 7.05268 C ? A ? 20 CA 1
   ATOM 1032 C C GLY A 32 ? 13.77240 -2.76210 -9.02469 0.304 5.94585 C ? A ? 20 C 1
   ATOM 1033 O C GLY A 32 ? 13.21223 -3.23375 -10.02401 0.304 6.53767 O ? A ? 20 O 1
   ATOM 1034 H C GLY A 32 ? 15.87773 -1.13423 -7.63347 0.304 9.66625 H ? A ? 20 H 1
   ATOM 1035 HA2 C GLY A 32 ? 14.33574 -0.96365 -9.77126 0.304 8.48099 H ? A ? 20 HA2 1
   ATOM 1036 HA3 C GLY A 32 ? 15.54840 -1.95705 -9.57864 0.304 8.48099 H ? A ? 20 HA3 1
   ATOM 1037 N D GLY A 32 ? 14.84108 -0.91347 -7.94237 0.220 8.63222 N ? A ? 20 N 1
   ATOM 1038 CA D GLY A 32 ? 14.61919 -1.63217 -9.18981 0.220 7.17976 C ? A ? 20 CA 1
   ATOM 1039 C D GLY A 32 ? 13.82719 -2.92009 -9.04464 0.220 6.37086 C ? A ? 20 C 1
   ATOM 1040 O D GLY A 32 ? 13.25317 -3.39443 -10.03854 0.220 4.37503 O ? A ? 20 O 1
   ATOM 1041 H D GLY A 32 ? 15.61016 -1.06032 -7.58663 0.220 10.37644 H ? A ? 20 H 1
   ATOM 1042 HA2 D GLY A 32 ? 14.13647 -1.05410 -9.80113 0.220 8.63349 H ? A ? 20 HA2 1
   ATOM 1043 HA3 D GLY A 32 ? 15.47948 -1.85490 -9.57865 0.220 8.63349 H ? A ? 20 HA3 1
   ATOM 1044 N A VAL A 33 ? 13.78733 -3.32385 -7.65237 0.187 5.76678 N ? A ? 21 N 1
   ATOM 1045 CA A VAL A 33 ? 12.82326 -4.38068 -7.42028 0.187 4.52842 C ? A ? 21 CA 1
   ATOM 1046 C A VAL A 33 ? 12.21323 -4.11840 -6.05918 0.187 4.24010 C ? A ? 21 C 1
   ATOM 1047 O A VAL A 33 ? 12.94035 -4.06671 -5.06155 0.187 5.43011 O ? A ? 21 O 1
   ATOM 1048 CB A VAL A 33 ? 13.47082 -5.77498 -7.45821 0.187 6.01025 C ? A ? 21 CB 1
   ATOM 1049 CG1 A VAL A 33 ? 12.38849 -6.82446 -7.50188 0.187 4.92619 C ? A ? 21 CG1 1
   ATOM 1050 CG2 A VAL A 33 ? 14.39615 -5.91998 -8.64677 0.187 6.38817 C ? A ? 21 CG2 1
   ATOM 1051 H A VAL A 33 ? 14.27681 -3.15174 -6.96653 0.187 6.93791 H ? A ? 21 H 1
   ATOM 1052 HA A VAL A 33 ? 12.12628 -4.35628 -8.09446 0.187 5.45189 H ? A ? 21 HA 1
   ATOM 1053 HB A VAL A 33 ? 14.00717 -5.89764 -6.65935 0.187 7.23008 H ? A ? 21 HB 1
   ATOM 1054 HG11 A VAL A 33 ? 12.80017 -7.69996 -7.57203 0.187 5.92921 H ? A ? 21 HG11 1
   ATOM 1055 HG12 A VAL A 33 ? 11.86302 -6.77024 -6.68835 0.187 5.92921 H ? A ? 21 HG12 1
   ATOM 1056 HG13 A VAL A 33 ? 11.82240 -6.66241 -8.27272 0.187 5.92921 H ? A ? 21 HG13 1
   ATOM 1057 HG21 A VAL A 33 ? 14.68603 -6.84345 -8.71050 0.187 7.68358 H ? A ? 21 HG21 1
   ATOM 1058 HG22 A VAL A 33 ? 13.91800 -5.66707 -9.45195 0.187 7.68358 H ? A ? 21 HG22 1
   ATOM 1059 HG23 A VAL A 33 ? 15.16373 -5.34020 -8.52199 0.187 7.68358 H ? A ? 21 HG23 1
   ATOM 1060 N B VAL A 33 ? 13.63673 -3.31107 -7.87385 0.289 5.32964 N ? A ? 21 N 1
   ATOM 1061 CA B VAL A 33 ? 12.82688 -4.48826 -7.58090 0.289 5.99652 C ? A ? 21 CA 1
   ATOM 1062 C B VAL A 33 ? 12.20397 -4.24843 -6.21934 0.289 5.43051 C ? A ? 21 C 1
   ATOM 1063 O B VAL A 33 ? 12.92636 -4.09166 -5.22412 0.289 5.31776 O ? A ? 21 O 1
   ATOM 1064 CB B VAL A 33 ? 13.62510 -5.80972 -7.54734 0.289 6.24140 C ? A ? 21 CB 1
   ATOM 1065 CG1 B VAL A 33 ? 12.69360 -7.00890 -7.52134 0.289 5.95812 C ? A ? 21 CG1 1
   ATOM 1066 CG2 B VAL A 33 ? 14.52661 -5.94384 -8.75418 0.289 6.23389 C ? A ? 21 CG2 1
   ATOM 1067 H B VAL A 33 ? 14.15187 -3.08909 -7.22196 0.289 6.41335 H ? A ? 21 H 1
   ATOM 1068 HA B VAL A 33 ? 12.14816 -4.57568 -8.26836 0.289 7.21360 H ? A ? 21 HA 1
   ATOM 1069 HB B VAL A 33 ? 14.16483 -5.79295 -6.74155 0.289 7.50746 H ? A ? 21 HB 1
   ATOM 1070 HG11 B VAL A 33 ? 13.22356 -7.82100 -7.54453 0.289 7.16752 H ? A ? 21 HG11 1
   ATOM 1071 HG12 B VAL A 33 ? 12.16598 -6.98136 -6.70785 0.289 7.16752 H ? A ? 21 HG12 1
   ATOM 1072 HG13 B VAL A 33 ? 12.11017 -6.97244 -8.29540 0.289 7.16752 H ? A ? 21 HG13 1
   ATOM 1073 HG21 B VAL A 33 ? 14.95318 -6.81478 -8.73448 0.289 7.49845 H ? A ? 21 HG21 1
   ATOM 1074 HG22 B VAL A 33 ? 13.99229 -5.85535 -9.55890 0.289 7.49845 H ? A ? 21 HG22 1
   ATOM 1075 HG23 B VAL A 33 ? 15.19910 -5.24541 -8.72519 0.289 7.49845 H ? A ? 21 HG23 1
   ATOM 1076 N C VAL A 33 ? 13.60296 -3.25190 -7.79725 0.304 4.91201 N ? A ? 21 N 1
   ATOM 1077 CA C VAL A 33 ? 12.77599 -4.40674 -7.52488 0.304 5.29756 C ? A ? 21 CA 1
   ATOM 1078 C C VAL A 33 ? 12.20249 -4.18672 -6.14144 0.304 4.90179 C ? A ? 21 C 1
   ATOM 1079 O C VAL A 33 ? 12.94619 -4.18141 -5.15180 0.304 5.64740 O ? A ? 21 O 1
   ATOM 1080 CB C VAL A 33 ? 13.53425 -5.74627 -7.60062 0.304 5.72984 C ? A ? 21 CB 1
   ATOM 1081 CG1 C VAL A 33 ? 12.57306 -6.86013 -7.26551 0.304 5.83289 C ? A ? 21 CG1 1
   ATOM 1082 CG2 C VAL A 33 ? 14.21212 -5.93186 -8.95879 0.304 6.61174 C ? A ? 21 CG2 1
   ATOM 1083 H C VAL A 33 ? 13.96866 -2.91932 -7.09350 0.304 5.91218 H ? A ? 21 H 1
   ATOM 1084 HA C VAL A 33 ? 12.07737 -4.46945 -8.19488 0.304 6.37485 H ? A ? 21 HA 1
   ATOM 1085 HB C VAL A 33 ? 14.25703 -5.76262 -6.95392 0.304 6.89359 H ? A ? 21 HB 1
   ATOM 1086 HG11 C VAL A 33 ? 13.00627 -7.71189 -7.43206 0.304 7.01725 H ? A ? 21 HG11 1
   ATOM 1087 HG12 C VAL A 33 ? 12.32499 -6.79249 -6.33021 0.304 7.01725 H ? A ? 21 HG12 1
   ATOM 1088 HG13 C VAL A 33 ? 11.78441 -6.77537 -7.82386 0.304 7.01725 H ? A ? 21 HG13 1
   ATOM 1089 HG21 C VAL A 33 ? 14.67597 -6.78373 -8.96645 0.304 7.95187 H ? A ? 21 HG21 1
   ATOM 1090 HG22 C VAL A 33 ? 13.53577 -5.91725 -9.65394 0.304 7.95187 H ? A ? 21 HG22 1
   ATOM 1091 HG23 C VAL A 33 ? 14.84458 -5.20959 -9.09740 0.304 7.95187 H ? A ? 21 HG23 1
   ATOM 1092 N D VAL A 33 ? 13.80874 -3.49920 -7.83258 0.220 5.11259 N ? A ? 21 N 1
   ATOM 1093 CA D VAL A 33 ? 12.95835 -4.63300 -7.48048 0.220 4.91336 C ? A ? 21 CA 1
   ATOM 1094 C D VAL A 33 ? 12.30427 -4.34206 -6.12822 0.220 4.66143 C ? A ? 21 C 1
   ATOM 1095 O D VAL A 33 ? 12.99731 -4.30153 -5.10285 0.220 5.14505 O ? A ? 21 O 1
   ATOM 1096 CB D VAL A 33 ? 13.73031 -5.96504 -7.43368 0.220 3.97006 C ? A ? 21 CB 1
   ATOM 1097 CG1 D VAL A 33 ? 12.78971 -7.13317 -7.20022 0.220 5.69174 C ? A ? 21 CG1 1
   ATOM 1098 CG2 D VAL A 33 ? 14.53729 -6.17790 -8.73145 0.220 5.11234 C ? A ? 21 CG2 1
   ATOM 1099 H D VAL A 33 ? 14.30135 -3.23771 -7.17794 0.220 6.15289 H ? A ? 21 H 1
   ATOM 1100 HA D VAL A 33 ? 12.25629 -4.70572 -8.14585 0.220 5.91381 H ? A ? 21 HA 1
   ATOM 1101 HB D VAL A 33 ? 14.35270 -5.92689 -6.69065 0.220 4.78184 H ? A ? 21 HB 1
   ATOM 1102 HG11 D VAL A 33 ? 13.29223 -7.96054 -7.26224 0.220 6.84786 H ? A ? 21 HG11 1
   ATOM 1103 HG12 D VAL A 33 ? 12.39644 -7.05040 -6.31739 0.220 6.84786 H ? A ? 21 HG12 1
   ATOM 1104 HG13 D VAL A 33 ? 12.09335 -7.11771 -7.87531 0.220 6.84786 H ? A ? 21 HG13 1
   ATOM 1105 HG21 D VAL A 33 ? 14.97871 -7.04069 -8.69092 0.220 6.15259 H ? A ? 21 HG21 1
   ATOM 1106 HG22 D VAL A 33 ? 13.93103 -6.15174 -9.48819 0.220 6.15259 H ? A ? 21 HG22 1
   ATOM 1107 HG23 D VAL A 33 ? 15.19764 -5.47196 -8.81209 0.220 6.15259 H ? A ? 21 HG23 1
   ATOM 1108 N A LEU A 34 ? 10.90140 -3.86877 -6.02906 0.187 4.87675 N ? A ? 22 N 1
   ATOM 1109 CA A LEU A 34 ? 10.17576 -3.67305 -4.78101 0.187 5.03727 C ? A ? 22 CA 1
   ATOM 1110 C A LEU A 34 ? 9.22942 -4.84146 -4.56066 0.187 5.26372 C ? A ? 22 C 1
   ATOM 1111 O A LEU A 34 ? 8.58094 -5.30813 -5.50429 0.187 4.08697 O ? A ? 22 O 1
   ATOM 1112 CB A LEU A 34 ? 9.34849 -2.39532 -4.79872 0.187 5.01064 C ? A ? 22 CB 1
   ATOM 1113 CG A LEU A 34 ? 10.12686 -1.11077 -5.02542 0.187 5.38724 C ? A ? 22 CG 1
   ATOM 1114 CD1 A LEU A 34 ? 9.15423 0.07062 -5.08570 0.187 7.76472 C ? A ? 22 CD1 1
   ATOM 1115 CD2 A LEU A 34 ? 11.19512 -0.87301 -3.97869 0.187 5.31275 C ? A ? 22 CD2 1
   ATOM 1116 H A LEU A 34 ? 10.40775 -3.80821 -6.73065 0.187 5.86988 H ? A ? 22 H 1
   ATOM 1117 HA A LEU A 34 ? 10.81748 -3.61874 -4.05565 0.187 6.06250 H ? A ? 22 HA 1
   ATOM 1118 HB2 A LEU A 34 ? 8.69495 -2.46650 -5.51196 0.187 6.03055 H ? A ? 22 HB2 1
   ATOM 1119 HB3 A LEU A 34 ? 8.89847 -2.31299 -3.94338 0.187 6.03055 H ? A ? 22 HB3 1
   ATOM 1120 HG A LEU A 34 ? 10.59758 -1.18879 -5.86995 0.187 6.48247 H ? A ? 22 HG 1
   ATOM 1121 HD11 A LEU A 34 ? 9.65462 0.88306 -5.26021 0.187 9.33544 H ? A ? 22 HD11 1
   ATOM 1122 HD12 A LEU A 34 ? 8.51430 -0.08322 -5.79824 0.187 9.33544 H ? A ? 22 HD12 1
   ATOM 1123 HD13 A LEU A 34 ? 8.69208 0.14286 -4.23594 0.187 9.33544 H ? A ? 22 HD13 1
   ATOM 1124 HD21 A LEU A 34 ? 11.50117 0.04521 -4.04271 0.187 6.39308 H ? A ? 22 HD21 1
   ATOM 1125 HD22 A LEU A 34 ? 10.81791 -1.03545 -3.09993 0.187 6.39308 H ? A ? 22 HD22 1
   ATOM 1126 HD23 A LEU A 34 ? 11.93460 -1.48006 -4.13860 0.187 6.39308 H ? A ? 22 HD23 1
   ATOM 1127 N B LEU A 34 ? 10.87100 -4.22294 -6.16821 0.289 5.03892 N ? A ? 22 N 1
   ATOM 1128 CA B LEU A 34 ? 10.11385 -3.91900 -4.96481 0.289 5.26415 C ? A ? 22 CA 1
   ATOM 1129 C B LEU A 34 ? 9.20160 -5.10094 -4.66215 0.289 5.08700 C ? A ? 22 C 1
   ATOM 1130 O B LEU A 34 ? 8.61936 -5.69938 -5.58247 0.289 5.56518 O ? A ? 22 O 1
   ATOM 1131 CB B LEU A 34 ? 9.27642 -2.63084 -5.14006 0.289 5.81195 C ? A ? 22 CB 1
   ATOM 1132 CG B LEU A 34 ? 10.07070 -1.39948 -5.61210 0.289 7.29527 C ? A ? 22 CG 1
   ATOM 1133 CD1 B LEU A 34 ? 9.10921 -0.23290 -5.89708 0.289 7.47021 C ? A ? 22 CD1 1
   ATOM 1134 CD2 B LEU A 34 ? 11.16240 -0.97589 -4.62813 0.289 6.99440 C ? A ? 22 CD2 1
   ATOM 1135 H B LEU A 34 ? 10.36863 -4.38541 -6.84705 0.289 6.06448 H ? A ? 22 H 1
   ATOM 1136 HA B LEU A 34 ? 10.71223 -3.77939 -4.21425 0.289 6.33475 H ? A ? 22 HA 1
   ATOM 1137 HB2 B LEU A 34 ? 8.58492 -2.80194 -5.79843 0.289 6.99211 H ? A ? 22 HB2 1
   ATOM 1138 HB3 B LEU A 34 ? 8.87371 -2.40846 -4.28608 0.289 6.99211 H ? A ? 22 HB3 1
   ATOM 1139 HG B LEU A 34 ? 10.53163 -1.64169 -6.43050 0.289 8.77210 H ? A ? 22 HG 1
   ATOM 1140 HD11 B LEU A 34 ? 9.61934 0.52357 -6.22634 0.289 8.98203 H ? A ? 22 HD11 1
   ATOM 1141 HD12 B LEU A 34 ? 8.46320 -0.51198 -6.56468 0.289 8.98203 H ? A ? 22 HD12 1
   ATOM 1142 HD13 B LEU A 34 ? 8.65295 0.00814 -5.07572 0.289 8.98203 H ? A ? 22 HD13 1
   ATOM 1143 HD21 B LEU A 34 ? 11.56517 -0.15024 -4.93953 0.289 8.41106 H ? A ? 22 HD21 1
   ATOM 1144 HD22 B LEU A 34 ? 10.76443 -0.84065 -3.75392 0.289 8.41106 H ? A ? 22 HD22 1
   ATOM 1145 HD23 B LEU A 34 ? 11.83380 -1.67442 -4.58144 0.289 8.41106 H ? A ? 22 HD23 1
   ATOM 1146 N C LEU A 34 ? 10.89139 -3.94178 -6.07868 0.304 4.98238 N ? A ? 22 N 1
   ATOM 1147 CA C LEU A 34 ? 10.18270 -3.72461 -4.82839 0.304 5.19418 C ? A ? 22 CA 1
   ATOM 1148 C C LEU A 34 ? 9.30568 -4.93352 -4.54343 0.304 5.08688 C ? A ? 22 C 1
   ATOM 1149 O C LEU A 34 ? 8.78299 -5.56502 -5.46951 0.304 6.15944 O ? A ? 22 O 1
   ATOM 1150 CB C LEU A 34 ? 9.30328 -2.48004 -4.92720 0.304 5.63419 C ? A ? 22 CB 1
   ATOM 1151 CG C LEU A 34 ? 10.02242 -1.23211 -5.44071 0.304 7.01922 C ? A ? 22 CG 1
   ATOM 1152 CD1 C LEU A 34 ? 9.04695 -0.06030 -5.42047 0.304 8.07630 C ? A ? 22 CD1 1
   ATOM 1153 CD2 C LEU A 34 ? 11.26240 -0.90514 -4.61861 0.304 7.02790 C ? A ? 22 CD2 1
   ATOM 1154 H C LEU A 34 ? 10.38193 -3.89649 -6.77006 0.304 5.99663 H ? A ? 22 H 1
   ATOM 1155 HA C LEU A 34 ? 10.81030 -3.60546 -4.09845 0.304 6.25079 H ? A ? 22 HA 1
   ATOM 1156 HB2 C LEU A 34 ? 8.57122 -2.66774 -5.53527 0.304 6.77881 H ? A ? 22 HB2 1
   ATOM 1157 HB3 C LEU A 34 ? 8.95722 -2.27660 -4.04416 0.304 6.77881 H ? A ? 22 HB3 1
   ATOM 1158 HG C LEU A 34 ? 10.32798 -1.39336 -6.34709 0.304 8.44084 H ? A ? 22 HG 1
   ATOM 1159 HD11 C LEU A 34 ? 9.50732 0.73905 -5.72049 0.304 9.70933 H ? A ? 22 HD11 1
   ATOM 1160 HD12 C LEU A 34 ? 8.30487 -0.25686 -6.01342 0.304 9.70933 H ? A ? 22 HD12 1
   ATOM 1161 HD13 C LEU A 34 ? 8.72259 0.06499 -4.51494 0.304 9.70933 H ? A ? 22 HD13 1
   ATOM 1162 HD21 C LEU A 34 ? 11.59617 -0.03374 -4.88350 0.304 8.45125 H ? A ? 22 HD21 1
   ATOM 1163 HD22 C LEU A 34 ? 11.02459 -0.89641 -3.67826 0.304 8.45125 H ? A ? 22 HD22 1
   ATOM 1164 HD23 C LEU A 34 ? 11.93764 -1.58189 -4.78278 0.304 8.45125 H ? A ? 22 HD23 1
   ATOM 1165 N D LEU A 34 ? 10.97030 -4.17819 -6.12046 0.220 5.49040 N ? A ? 22 N 1
   ATOM 1166 CA D LEU A 34 ? 10.19387 -3.92238 -4.91181 0.220 5.36617 C ? A ? 22 CA 1
   ATOM 1167 C D LEU A 34 ? 9.25082 -5.09166 -4.65414 0.220 5.26011 C ? A ? 22 C 1
   ATOM 1168 O D LEU A 34 ? 8.77499 -5.74694 -5.58784 0.220 5.18312 O ? A ? 22 O 1
   ATOM 1169 CB D LEU A 34 ? 9.34350 -2.64664 -5.02890 0.220 6.70166 C ? A ? 22 CB 1
   ATOM 1170 CG D LEU A 34 ? 10.07978 -1.31299 -5.02052 0.220 6.02327 C ? A ? 22 CG 1
   ATOM 1171 CD1 D LEU A 34 ? 9.16886 -0.19597 -5.52301 0.220 6.84573 C ? A ? 22 CD1 1
   ATOM 1172 CD2 D LEU A 34 ? 10.63253 -0.94469 -3.67420 0.220 8.87465 C ? A ? 22 CD2 1
   ATOM 1173 H D LEU A 34 ? 10.48482 -4.21338 -6.82945 0.220 6.60625 H ? A ? 22 H 1
   ATOM 1174 HA D LEU A 34 ? 10.80861 -3.81635 -4.16901 0.220 6.45718 H ? A ? 22 HA 1
   ATOM 1175 HB2 D LEU A 34 ? 8.85278 -2.69211 -5.86438 0.220 8.05977 H ? A ? 22 HB2 1
   ATOM 1176 HB3 D LEU A 34 ? 8.72539 -2.63174 -4.28149 0.220 8.05977 H ? A ? 22 HB3 1
   ATOM 1177 HG D LEU A 34 ? 10.83917 -1.41127 -5.61596 0.220 7.24570 H ? A ? 22 HG 1
   ATOM 1178 HD11 D LEU A 34 ? 9.67019 0.63412 -5.54588 0.220 8.23265 H ? A ? 22 HD11 1
   ATOM 1179 HD12 D LEU A 34 ? 8.85767 -0.41911 -6.41423 0.220 8.23265 H ? A ? 22 HD12 1
   ATOM 1180 HD13 D LEU A 34 ? 8.41336 -0.10962 -4.92081 0.220 8.23265 H ? A ? 22 HD13 1
   ATOM 1181 HD21 D LEU A 34 ? 11.25745 -0.21032 -3.77953 0.220 10.66736 H ? A ? 22 HD21 1
   ATOM 1182 HD22 D LEU A 34 ? 9.90177 -0.67673 -3.09534 0.220 10.66736 H ? A ? 22 HD22 1
   ATOM 1183 HD23 D LEU A 34 ? 11.08721 -1.71458 -3.29812 0.220 10.66736 H ? A ? 22 HD23 1
   ATOM 1184 N A LYS A 35 ? 9.09665 -5.26203 -3.30041 0.187 4.82089 N ? A ? 23 N 1
   ATOM 1185 CA A LYS A 35 ? 8.36419 -6.47134 -2.94404 0.187 4.86806 C ? A ? 23 CA 1
   ATOM 1186 C A LYS A 35 ? 7.36132 -6.20329 -1.83402 0.187 4.62083 C ? A ? 23 C 1
   ATOM 1187 O A LYS A 35 ? 7.61754 -5.40638 -0.92873 0.187 4.82898 O ? A ? 23 O 1
   ATOM 1188 CB A LYS A 35 ? 9.37036 -7.53669 -2.45206 0.187 5.27625 C ? A ? 23 CB 1
   ATOM 1189 CG A LYS A 35 ? 8.78275 -8.86872 -2.03920 0.187 5.71083 C ? A ? 23 CG 1
   ATOM 1190 CD A LYS A 35 ? 9.81309 -9.80691 -1.40052 0.187 4.68375 C ? A ? 23 CD 1
   ATOM 1191 CE A LYS A 35 ? 9.13051 -11.11866 -1.08282 0.187 5.11765 C ? A ? 23 CE 1
   ATOM 1192 NZ A LYS A 35 ? 9.93076 -12.02481 -0.21423 0.187 5.12612 N ? A ? 23 NZ 1
   ATOM 1193 H A LYS A 35 ? 9.43062 -4.85223 -2.62208 0.187 5.80285 H ? A ? 23 H 1
   ATOM 1194 HA A LYS A 35 ? 7.86059 -6.78715 -3.71057 0.187 5.85944 H ? A ? 23 HA 1
   ATOM 1195 HB2 A LYS A 35 ? 10.00003 -7.71187 -3.16882 0.187 6.34928 H ? A ? 23 HB2 1
   ATOM 1196 HB3 A LYS A 35 ? 9.83694 -7.17867 -1.68069 0.187 6.34928 H ? A ? 23 HB3 1
   ATOM 1197 HG2 A LYS A 35 ? 8.07731 -8.71506 -1.39140 0.187 6.87078 H ? A ? 23 HG2 1
   ATOM 1198 HG3 A LYS A 35 ? 8.42228 -9.31115 -2.82356 0.187 6.87078 H ? A ? 23 HG3 1
   ATOM 1199 HD2 A LYS A 35 ? 10.54321 -9.96979 -2.01801 0.187 5.63828 H ? A ? 23 HD2 1
   ATOM 1200 HD3 A LYS A 35 ? 10.15342 -9.41853 -0.57940 0.187 5.63828 H ? A ? 23 HD3 1
   ATOM 1201 HE2 A LYS A 35 ? 8.29640 -10.93239 -0.62404 0.187 6.15895 H ? A ? 23 HE2 1
   ATOM 1202 HE3 A LYS A 35 ? 8.95466 -11.58727 -1.91371 0.187 6.15895 H ? A ? 23 HE3 1
   ATOM 1203 HZ1 A LYS A 35 ? 10.00974 -12.82361 -0.59865 0.187 6.16912 H ? A ? 23 HZ1 1
   ATOM 1204 HZ2 A LYS A 35 ? 10.74303 -11.68447 -0.08585 0.187 6.16912 H ? A ? 23 HZ2 1
   ATOM 1205 HZ3 A LYS A 35 ? 9.53043 -12.12224 0.57466 0.187 6.16912 H ? A ? 23 HZ3 1
   ATOM 1206 N B LYS A 35 ? 9.09331 -5.44304 -3.36971 0.289 4.91862 N ? A ? 23 N 1
   ATOM 1207 CA B LYS A 35 ? 8.37208 -6.63285 -2.94230 0.289 5.17077 C ? A ? 23 CA 1
   ATOM 1208 C B LYS A 35 ? 7.40239 -6.34673 -1.80417 0.289 4.69157 C ? A ? 23 C 1
   ATOM 1209 O B LYS A 35 ? 7.74729 -5.65391 -0.83980 0.289 5.52615 O ? A ? 23 O 1
   ATOM 1210 CB B LYS A 35 ? 9.37316 -7.70973 -2.45923 0.289 4.91495 C ? A ? 23 CB 1
   ATOM 1211 CG B LYS A 35 ? 8.74464 -8.96402 -1.93793 0.289 5.64404 C ? A ? 23 CG 1
   ATOM 1212 CD B LYS A 35 ? 9.74158 -10.02902 -1.57653 0.289 5.88769 C ? A ? 23 CD 1
   ATOM 1213 CE B LYS A 35 ? 9.00494 -11.26705 -1.11787 0.289 6.00085 C ? A ? 23 CE 1
   ATOM 1214 NZ B LYS A 35 ? 9.84549 -12.21570 -0.33756 0.289 4.56407 N ? A ? 23 NZ 1
   ATOM 1215 H B LYS A 35 ? 9.43525 -4.99207 -2.72217 0.289 5.92012 H ? A ? 23 H 1
   ATOM 1216 HA B LYS A 35 ? 7.84489 -6.94843 -3.69289 0.289 6.22270 H ? A ? 23 HA 1
   ATOM 1217 HB2 B LYS A 35 ? 9.94238 -7.95699 -3.20471 0.289 5.91572 H ? A ? 23 HB2 1
   ATOM 1218 HB3 B LYS A 35 ? 9.90870 -7.33288 -1.74363 0.289 5.91572 H ? A ? 23 HB3 1
   ATOM 1219 HG2 B LYS A 35 ? 8.23572 -8.75153 -1.13997 0.289 6.79063 H ? A ? 23 HG2 1
   ATOM 1220 HG3 B LYS A 35 ? 8.15723 -9.32698 -2.61919 0.289 6.79063 H ? A ? 23 HG3 1
   ATOM 1221 HD2 B LYS A 35 ? 10.28034 -10.25299 -2.35143 0.289 7.08300 H ? A ? 23 HD2 1
   ATOM 1222 HD3 B LYS A 35 ? 10.31074 -9.71696 -0.85571 0.289 7.08300 H ? A ? 23 HD3 1
   ATOM 1223 HE2 B LYS A 35 ? 8.26348 -10.99750 -0.55353 0.289 7.21879 H ? A ? 23 HE2 1
   ATOM 1224 HE3 B LYS A 35 ? 8.67374 -11.73954 -1.89759 0.289 7.21879 H ? A ? 23 HE3 1
   ATOM 1225 HZ1 B LYS A 35 ? 10.27843 -12.76357 -0.88937 0.289 5.49466 H ? A ? 23 HZ1 1
   ATOM 1226 HZ2 B LYS A 35 ? 10.44020 -11.76634 0.14874 0.289 5.49466 H ? A ? 23 HZ2 1
   ATOM 1227 HZ3 B LYS A 35 ? 9.33354 -12.69922 0.20669 0.289 5.49466 H ? A ? 23 HZ3 1
   ATOM 1228 N C LYS A 35 ? 9.15292 -5.27184 -3.26248 0.304 4.57868 N ? A ? 23 N 1
   ATOM 1229 CA C LYS A 35 ? 8.41729 -6.47399 -2.88998 0.304 4.39593 C ? A ? 23 CA 1
   ATOM 1230 C C LYS A 35 ? 7.48555 -6.23021 -1.72413 0.304 5.34157 C ? A ? 23 C 1
   ATOM 1231 O C LYS A 35 ? 7.82901 -5.52490 -0.77307 0.304 4.90728 O ? A ? 23 O 1
   ATOM 1232 CB C LYS A 35 ? 9.39693 -7.58637 -2.49910 0.304 5.57522 C ? A ? 23 CB 1
   ATOM 1233 CG C LYS A 35 ? 8.78098 -8.91027 -2.11375 0.304 5.80103 C ? A ? 23 CG 1
   ATOM 1234 CD C LYS A 35 ? 9.79837 -9.86895 -1.51735 0.304 5.27271 C ? A ? 23 CD 1
   ATOM 1235 CE C LYS A 35 ? 9.11181 -11.17636 -1.18876 0.304 5.39130 C ? A ? 23 CE 1
   ATOM 1236 NZ C LYS A 35 ? 9.89882 -12.03743 -0.23562 0.304 5.37193 N ? A ? 23 NZ 1
   ATOM 1237 H C LYS A 35 ? 9.46471 -4.82284 -2.59856 0.304 5.51219 H ? A ? 23 H 1
   ATOM 1238 HA C LYS A 35 ? 7.86645 -6.73823 -3.64340 0.304 5.29289 H ? A ? 23 HA 1
   ATOM 1239 HB2 C LYS A 35 ? 9.98280 -7.75258 -3.25410 0.304 6.70804 H ? A ? 23 HB2 1
   ATOM 1240 HB3 C LYS A 35 ? 9.91489 -7.27981 -1.73842 0.304 6.70804 H ? A ? 23 HB3 1
   ATOM 1241 HG2 C LYS A 35 ? 8.08713 -8.75804 -1.45322 0.304 6.97901 H ? A ? 23 HG2 1
   ATOM 1242 HG3 C LYS A 35 ? 8.40163 -9.32651 -2.90351 0.304 6.97901 H ? A ? 23 HG3 1
   ATOM 1243 HD2 C LYS A 35 ? 10.50795 -10.03774 -2.15680 0.304 6.34503 H ? A ? 23 HD2 1
   ATOM 1244 HD3 C LYS A 35 ? 10.16812 -9.49385 -0.70280 0.304 6.34503 H ? A ? 23 HD3 1
   ATOM 1245 HE2 C LYS A 35 ? 8.25336 -10.98650 -0.77898 0.304 6.48733 H ? A ? 23 HE2 1
   ATOM 1246 HE3 C LYS A 35 ? 8.98423 -11.67928 -2.00833 0.304 6.48733 H ? A ? 23 HE3 1
   ATOM 1247 HZ1 C LYS A 35 ? 9.84731 -12.89082 -0.48296 0.304 6.46410 H ? A ? 23 HZ1 1
   ATOM 1248 HZ2 C LYS A 35 ? 10.75316 -11.78805 -0.23466 0.304 6.46410 H ? A ? 23 HZ2 1
   ATOM 1249 HZ3 C LYS A 35 ? 9.57306 -11.95541 0.58855 0.304 6.46410 H ? A ? 23 HZ3 1
   ATOM 1250 N D LYS A 35 ? 8.96441 -5.34186 -3.37964 0.220 5.34842 N ? A ? 23 N 1
   ATOM 1251 CA D LYS A 35 ? 8.24041 -6.55447 -3.02039 0.220 5.29606 C ? A ? 23 CA 1
   ATOM 1252 C D LYS A 35 ? 7.27247 -6.33893 -1.86382 0.220 4.01131 C ? A ? 23 C 1
   ATOM 1253 O D LYS A 35 ? 7.58330 -5.61673 -0.90867 0.220 5.95341 O ? A ? 23 O 1
   ATOM 1254 CB D LYS A 35 ? 9.25345 -7.63258 -2.60513 0.220 6.33805 C ? A ? 23 CB 1
   ATOM 1255 CG D LYS A 35 ? 8.65523 -9.00509 -2.35187 0.220 3.98540 C ? A ? 23 CG 1
   ATOM 1256 CD D LYS A 35 ? 9.65969 -10.00871 -1.79227 0.220 5.14378 C ? A ? 23 CD 1
   ATOM 1257 CE D LYS A 35 ? 8.97958 -11.30945 -1.38093 0.220 3.58528 C ? A ? 23 CE 1
   ATOM 1258 NZ D LYS A 35 ? 9.88484 -12.11766 -0.51373 0.220 5.60591 N ? A ? 23 NZ 1
   ATOM 1259 H D LYS A 35 ? 9.17529 -4.83353 -2.71878 0.220 6.43588 H ? A ? 23 H 1
   ATOM 1260 HA D LYS A 35 ? 7.70146 -6.82829 -3.77898 0.220 6.37305 H ? A ? 23 HA 1
   ATOM 1261 HB2 D LYS A 35 ? 9.91012 -7.72669 -3.31282 0.220 7.62344 H ? A ? 23 HB2 1
   ATOM 1262 HB3 D LYS A 35 ? 9.68735 -7.34780 -1.78566 0.220 7.62344 H ? A ? 23 HB3 1
   ATOM 1263 HG2 D LYS A 35 ? 7.93238 -8.91939 -1.71075 0.220 4.80026 H ? A ? 23 HG2 1
   ATOM 1264 HG3 D LYS A 35 ? 8.31616 -9.35940 -3.18876 0.220 4.80026 H ? A ? 23 HG3 1
   ATOM 1265 HD2 D LYS A 35 ? 10.32232 -10.21245 -2.47073 0.220 6.19031 H ? A ? 23 HD2 1
   ATOM 1266 HD3 D LYS A 35 ? 10.09103 -9.62972 -1.01047 0.220 6.19031 H ? A ? 23 HD3 1
   ATOM 1267 HE2 D LYS A 35 ? 8.17072 -11.11058 -0.88385 0.220 4.32012 H ? A ? 23 HE2 1
   ATOM 1268 HE3 D LYS A 35 ? 8.76393 -11.82805 -2.17178 0.220 4.32012 H ? A ? 23 HE3 1
   ATOM 1269 HZ1 D LYS A 35 ? 9.86073 -12.97217 -0.76140 0.220 6.74487 H ? A ? 23 HZ1 1
   ATOM 1270 HZ2 D LYS A 35 ? 10.72049 -11.81979 -0.58488 0.220 6.74487 H ? A ? 23 HZ2 1
   ATOM 1271 HZ3 D LYS A 35 ? 9.62754 -12.05586 0.33602 0.220 6.74487 H ? A ? 23 HZ3 1
   ATOM 1272 N A ILE A 36 ? 6.22866 -6.90975 -1.88242 0.187 4.85712 N ? A ? 24 N 1
   ATOM 1273 CA A ILE A 36 ? 5.30637 -7.04710 -0.75610 0.187 4.67456 C ? A ? 24 CA 1
   ATOM 1274 C A ILE A 36 ? 5.07122 -8.53807 -0.53704 0.187 5.08527 C ? A ? 24 C 1
   ATOM 1275 O A ILE A 36 ? 4.72359 -9.26258 -1.47512 0.187 5.31228 O ? A ? 24 O 1
   ATOM 1276 CB A ILE A 36 ? 3.96398 -6.30966 -0.98450 0.187 5.18942 C ? A ? 24 CB 1
   ATOM 1277 CG1 A ILE A 36 ? 4.18599 -4.79827 -0.90649 0.187 6.02403 C ? A ? 24 CG1 1
   ATOM 1278 CG2 A ILE A 36 ? 2.89138 -6.75655 0.00904 0.187 3.95475 C ? A ? 24 CG2 1
   ATOM 1279 CD1 A ILE A 36 ? 2.95143 -3.99106 -1.20562 0.187 5.37533 C ? A ? 24 CD1 1
   ATOM 1280 H A ILE A 36 ? 5.96534 -7.33303 -2.58321 0.187 5.84632 H ? A ? 24 H 1
   ATOM 1281 HA A ILE A 36 ? 5.71231 -6.66612 0.03823 0.187 5.62724 H ? A ? 24 HA 1
   ATOM 1282 HB A ILE A 36 ? 3.64302 -6.53968 -1.87049 0.187 6.24508 H ? A ? 24 HB 1
   ATOM 1283 HG12 A ILE A 36 ? 4.47871 -4.57139 -0.00998 0.187 7.24661 H ? A ? 24 HG12 1
   ATOM 1284 HG13 A ILE A 36 ? 4.86679 -4.54886 -1.55086 0.187 7.24661 H ? A ? 24 HG13 1
   ATOM 1285 HG21 A ILE A 36 ? 2.16791 -6.11043 0.00458 0.187 4.76348 H ? A ? 24 HG21 1
   ATOM 1286 HG22 A ILE A 36 ? 2.55826 -7.62797 -0.25661 0.187 4.76348 H ? A ? 24 HG22 1
   ATOM 1287 HG23 A ILE A 36 ? 3.28328 -6.80820 0.89484 0.187 4.76348 H ? A ? 24 HG23 1
   ATOM 1288 HD11 A ILE A 36 ? 3.20788 -3.06940 -1.36586 0.187 6.46817 H ? A ? 24 HD11 1
   ATOM 1289 HD12 A ILE A 36 ? 2.51885 -4.35580 -1.99349 0.187 6.46817 H ? A ? 24 HD12 1
   ATOM 1290 HD13 A ILE A 36 ? 2.35043 -4.03985 -0.44580 0.187 6.46817 H ? A ? 24 HD13 1
   ATOM 1291 N B ILE A 36 ? 6.20981 -6.94497 -1.87321 0.289 5.10381 N ? A ? 24 N 1
   ATOM 1292 CA B ILE A 36 ? 5.30751 -7.10457 -0.73311 0.289 4.85916 C ? A ? 24 CA 1
   ATOM 1293 C B ILE A 36 ? 4.99480 -8.59611 -0.60820 0.289 4.99314 C ? A ? 24 C 1
   ATOM 1294 O B ILE A 36 ? 4.60700 -9.23926 -1.58484 0.289 6.29686 O ? A ? 24 O 1
   ATOM 1295 CB B ILE A 36 ? 4.00300 -6.27618 -0.87599 0.289 4.90364 C ? A ? 24 CB 1
   ATOM 1296 CG1 B ILE A 36 ? 4.34417 -4.78207 -0.84357 0.289 5.77127 C ? A ? 24 CG1 1
   ATOM 1297 CG2 B ILE A 36 ? 3.01547 -6.64832 0.21878 0.289 5.84794 C ? A ? 24 CG2 1
   ATOM 1298 CD1 B ILE A 36 ? 3.22138 -3.83105 -1.06528 0.289 4.92759 C ? A ? 24 CD1 1
   ATOM 1299 H B ILE A 36 ? 5.89089 -7.27873 -2.59881 0.289 6.14235 H ? A ? 24 H 1
   ATOM 1300 HA B ILE A 36 ? 5.75028 -6.80062 0.07464 0.289 5.84877 H ? A ? 24 HA 1
   ATOM 1301 HB B ILE A 36 ? 3.58355 -6.47745 -1.72714 0.289 5.90214 H ? A ? 24 HB 1
   ATOM 1302 HG12 B ILE A 36 ? 4.71878 -4.57895 0.02781 0.289 6.94330 H ? A ? 24 HG12 1
   ATOM 1303 HG13 B ILE A 36 ? 5.00155 -4.60960 -1.53568 0.289 6.94330 H ? A ? 24 HG13 1
   ATOM 1304 HG21 B ILE A 36 ? 2.20418 -6.12963 0.10191 0.289 7.03531 H ? A ? 24 HG21 1
   ATOM 1305 HG22 B ILE A 36 ? 2.81485 -7.59517 0.15458 0.289 7.03531 H ? A ? 24 HG22 1
   ATOM 1306 HG23 B ILE A 36 ? 3.41211 -6.45202 1.08193 0.289 7.03531 H ? A ? 24 HG23 1
   ATOM 1307 HD11 B ILE A 36 ? 3.58158 -2.93699 -1.17394 0.289 5.93088 H ? A ? 24 HD11 1
   ATOM 1308 HD12 B ILE A 36 ? 2.73907 -4.09281 -1.86513 0.289 5.93088 H ? A ? 24 HD12 1
   ATOM 1309 HD13 B ILE A 36 ? 2.62863 -3.85785 -0.29793 0.289 5.93088 H ? A ? 24 HD13 1
   ATOM 1310 N C ILE A 36 ? 6.32284 -6.87154 -1.76082 0.304 4.36615 N ? A ? 24 N 1
   ATOM 1311 CA C ILE A 36 ? 5.46099 -7.03671 -0.59313 0.304 4.47994 C ? A ? 24 CA 1
   ATOM 1312 C C ILE A 36 ? 5.20563 -8.53458 -0.43555 0.304 4.05763 C ? A ? 24 C 1
   ATOM 1313 O C ILE A 36 ? 4.82481 -9.21934 -1.40024 0.304 4.48496 O ? A ? 24 O 1
   ATOM 1314 CB C ILE A 36 ? 4.10765 -6.30492 -0.74069 0.304 4.97198 C ? A ? 24 CB 1
   ATOM 1315 CG1 C ILE A 36 ? 4.27934 -4.79044 -0.81831 0.304 6.04662 C ? A ? 24 CG1 1
   ATOM 1316 CG2 C ILE A 36 ? 3.17837 -6.65416 0.44310 0.304 5.30222 C ? A ? 24 CG2 1
   ATOM 1317 CD1 C ILE A 36 ? 2.97390 -4.06388 -1.21879 0.304 5.11247 C ? A ? 24 CD1 1
   ATOM 1318 H C ILE A 36 ? 6.00111 -7.23118 -2.47269 0.304 5.25715 H ? A ? 24 H 1
   ATOM 1319 HA C ILE A 36 ? 5.91629 -6.68045 0.18576 0.304 5.39371 H ? A ? 24 HA 1
   ATOM 1320 HB C ILE A 36 ? 3.71353 -6.60655 -1.57411 0.304 5.98416 H ? A ? 24 HB 1
   ATOM 1321 HG12 C ILE A 36 ? 4.55421 -4.45829 0.05061 0.304 7.27372 H ? A ? 24 HG12 1
   ATOM 1322 HG13 C ILE A 36 ? 4.95537 -4.58232 -1.48207 0.304 7.27372 H ? A ? 24 HG13 1
   ATOM 1323 HG21 C ILE A 36 ? 2.43249 -6.03410 0.45266 0.304 6.38044 H ? A ? 24 HG21 1
   ATOM 1324 HG22 C ILE A 36 ? 2.85305 -7.56123 0.33226 0.304 6.38044 H ? A ? 24 HG22 1
   ATOM 1325 HG23 C ILE A 36 ? 3.67970 -6.58131 1.27029 0.304 6.38044 H ? A ? 24 HG23 1
   ATOM 1326 HD11 C ILE A 36 ? 3.15653 -3.11601 -1.31414 0.304 6.15275 H ? A ? 24 HD11 1
   ATOM 1327 HD12 C ILE A 36 ? 2.65654 -4.42595 -2.06086 0.304 6.15275 H ? A ? 24 HD12 1
   ATOM 1328 HD13 C ILE A 36 ? 2.30905 -4.20466 -0.52665 0.304 6.15275 H ? A ? 24 HD13 1
   ATOM 1329 N D ILE A 36 ? 6.12792 -7.02766 -1.91610 0.220 4.90138 N ? A ? 24 N 1
   ATOM 1330 CA D ILE A 36 ? 5.23111 -7.19378 -0.77514 0.220 4.41506 C ? A ? 24 CA 1
   ATOM 1331 C D ILE A 36 ? 4.88804 -8.67634 -0.65805 0.220 4.64582 C ? A ? 24 C 1
   ATOM 1332 O D ILE A 36 ? 4.40502 -9.28632 -1.61688 0.220 3.98300 O ? A ? 24 O 1
   ATOM 1333 CB D ILE A 36 ? 3.93981 -6.35120 -0.89657 0.220 5.02303 C ? A ? 24 CB 1
   ATOM 1334 CG1 D ILE A 36 ? 4.27113 -4.85740 -0.86883 0.220 6.15319 C ? A ? 24 CG1 1
   ATOM 1335 CG2 D ILE A 36 ? 2.96751 -6.71139 0.21944 0.220 5.69482 C ? A ? 24 CG2 1
   ATOM 1336 CD1 D ILE A 36 ? 3.09962 -3.93580 -1.12951 0.220 5.91278 C ? A ? 24 CD1 1
   ATOM 1337 H D ILE A 36 ? 5.84313 -7.41950 -2.62671 0.220 5.89943 H ? A ? 24 H 1
   ATOM 1338 HA D ILE A 36 ? 5.69307 -6.90866 0.02872 0.220 5.31585 H ? A ? 24 HA 1
   ATOM 1339 HB D ILE A 36 ? 3.51921 -6.55204 -1.74725 0.220 6.04542 H ? A ? 24 HB 1
   ATOM 1340 HG12 D ILE A 36 ? 4.62410 -4.63768 0.00754 0.220 7.40161 H ? A ? 24 HG12 1
   ATOM 1341 HG13 D ILE A 36 ? 4.93848 -4.67850 -1.54967 0.220 7.40161 H ? A ? 24 HG13 1
   ATOM 1342 HG21 D ILE A 36 ? 2.23105 -6.08013 0.21261 0.220 6.85156 H ? A ? 24 HG21 1
   ATOM 1343 HG22 D ILE A 36 ? 2.63427 -7.61004 0.07015 0.220 6.85156 H ? A ? 24 HG22 1
   ATOM 1344 HG23 D ILE A 36 ? 3.43249 -6.66801 1.06962 0.220 6.85156 H ? A ? 24 HG23 1
   ATOM 1345 HD11 D ILE A 36 ? 3.42987 -3.03191 -1.25128 0.220 7.11311 H ? A ? 24 HD11 1
   ATOM 1346 HD12 D ILE A 36 ? 2.63837 -4.23015 -1.93045 0.220 7.11311 H ? A ? 24 HD12 1
   ATOM 1347 HD13 D ILE A 36 ? 2.49713 -3.96831 -0.37000 0.220 7.11311 H ? A ? 24 HD13 1
   ATOM 1348 N A VAL A 37 ? 5.22119 -8.98691 0.70304 0.187 3.31096 N ? A ? 25 N 1
   ATOM 1349 CA A VAL A 37 ? 4.88418 -10.36455 1.07453 0.187 4.68348 C ? A ? 25 CA 1
   ATOM 1350 C A VAL A 37 ? 3.38168 -10.42176 1.32949 0.187 4.82588 C ? A ? 25 C 1
   ATOM 1351 O A VAL A 37 ? 2.90784 -9.85638 2.30420 0.187 3.65381 O ? A ? 25 O 1
   ATOM 1352 CB A VAL A 37 ? 5.64162 -10.81972 2.32894 0.187 6.00205 C ? A ? 25 CB 1
   ATOM 1353 CG1 A VAL A 37 ? 5.12601 -12.19576 2.77207 0.187 6.40897 C ? A ? 25 CG1 1
   ATOM 1354 CG2 A VAL A 37 ? 7.13866 -10.85358 2.12917 0.187 6.96330 C ? A ? 25 CG2 1
   ATOM 1355 H A VAL A 37 ? 5.51846 -8.51264 1.35596 0.187 3.99093 H ? A ? 25 H 1
   ATOM 1356 HA A VAL A 37 ? 5.11441 -10.95131 0.33724 0.187 5.63795 H ? A ? 25 HA 1
   ATOM 1357 HB A VAL A 37 ? 5.47577 -10.16867 3.02860 0.187 7.22024 H ? A ? 25 HB 1
   ATOM 1358 HG11 A VAL A 37 ? 5.71841 -12.55061 3.45328 0.187 7.70854 H ? A ? 25 HG11 1
   ATOM 1359 HG12 A VAL A 37 ? 4.23049 -12.09672 3.13143 0.187 7.70854 H ? A ? 25 HG12 1
   ATOM 1360 HG13 A VAL A 37 ? 5.11085 -12.78934 2.00504 0.187 7.70854 H ? A ? 25 HG13 1
   ATOM 1361 HG21 A VAL A 37 ? 7.56194 -11.12422 2.95892 0.187 8.37374 H ? A ? 25 HG21 1
   ATOM 1362 HG22 A VAL A 37 ? 7.34933 -11.48944 1.42760 0.187 8.37374 H ? A ? 25 HG22 1
   ATOM 1363 HG23 A VAL A 37 ? 7.44354 -9.96831 1.87570 0.187 8.37374 H ? A ? 25 HG23 1
   ATOM 1364 N B VAL A 37 ? 5.08309 -9.12558 0.59863 0.289 5.53920 N ? A ? 25 N 1
   ATOM 1365 CA B VAL A 37 ? 4.58091 -10.48249 0.87238 0.289 5.72709 C ? A ? 25 CA 1
   ATOM 1366 C B VAL A 37 ? 3.06660 -10.43032 1.05569 0.289 4.88951 C ? A ? 25 C 1
   ATOM 1367 O B VAL A 37 ? 2.53869 -9.62315 1.83863 0.289 4.36150 O ? A ? 25 O 1
   ATOM 1368 CB B VAL A 37 ? 5.27476 -11.07957 2.11285 0.289 5.88240 C ? A ? 25 CB 1
   ATOM 1369 CG1 B VAL A 37 ? 4.83665 -12.51123 2.42704 0.289 5.27345 C ? A ? 25 CG1 1
   ATOM 1370 CG2 B VAL A 37 ? 6.80528 -11.06723 1.95794 0.289 6.94432 C ? A ? 25 CG2 1
   ATOM 1371 H B VAL A 37 ? 5.42636 -8.73004 1.28076 0.289 6.66481 H ? A ? 25 H 1
   ATOM 1372 HA B VAL A 37 ? 4.77348 -11.05208 0.11121 0.289 6.89028 H ? A ? 25 HA 1
   ATOM 1373 HB B VAL A 37 ? 5.00644 -10.51439 2.85411 0.289 7.07665 H ? A ? 25 HB 1
   ATOM 1374 HG11 B VAL A 37 ? 5.36131 -12.84595 3.17107 0.289 6.34592 H ? A ? 25 HG11 1
   ATOM 1375 HG12 B VAL A 37 ? 3.89518 -12.50932 2.66055 0.289 6.34592 H ? A ? 25 HG12 1
   ATOM 1376 HG13 B VAL A 37 ? 4.98213 -13.06503 1.64407 0.289 6.34592 H ? A ? 25 HG13 1
   ATOM 1377 HG21 B VAL A 37 ? 7.20920 -11.36227 2.78902 0.289 8.35097 H ? A ? 25 HG21 1
   ATOM 1378 HG22 B VAL A 37 ? 7.05465 -11.66719 1.23769 0.289 8.35097 H ? A ? 25 HG22 1
   ATOM 1379 HG23 B VAL A 37 ? 7.09455 -10.16462 1.75171 0.289 8.35097 H ? A ? 25 HG23 1
   ATOM 1380 N C VAL A 37 ? 5.33809 -9.02539 0.78804 0.304 5.97091 N ? A ? 25 N 1
   ATOM 1381 CA C VAL A 37 ? 4.92658 -10.39225 1.11191 0.304 4.04220 C ? A ? 25 CA 1
   ATOM 1382 C C VAL A 37 ? 3.42820 -10.35649 1.38046 0.304 3.91399 C ? A ? 25 C 1
   ATOM 1383 O C VAL A 37 ? 2.97103 -9.61305 2.24175 0.304 3.81335 O ? A ? 25 O 1
   ATOM 1384 CB C VAL A 37 ? 5.68957 -10.96788 2.31875 0.304 4.66916 C ? A ? 25 CB 1
   ATOM 1385 CG1 C VAL A 37 ? 5.10034 -12.32653 2.70328 0.304 6.86804 C ? A ? 25 CG1 1
   ATOM 1386 CG2 C VAL A 37 ? 7.16627 -11.08787 2.01999 0.304 5.81802 C ? A ? 25 CG2 1
   ATOM 1387 H C VAL A 37 ? 5.66405 -8.58909 1.45361 0.304 7.18287 H ? A ? 25 H 1
   ATOM 1388 HA C VAL A 37 ? 5.11533 -10.97074 0.35651 0.304 4.86842 H ? A ? 25 HA 1
   ATOM 1389 HB C VAL A 37 ? 5.59449 -10.36335 3.07134 0.304 5.62077 H ? A ? 25 HB 1
   ATOM 1390 HG11 C VAL A 37 ? 5.69602 -12.76238 3.33264 0.304 8.25943 H ? A ? 25 HG11 1
   ATOM 1391 HG12 C VAL A 37 ? 4.23094 -12.18969 3.11111 0.304 8.25943 H ? A ? 25 HG12 1
   ATOM 1392 HG13 C VAL A 37 ? 5.00920 -12.86880 1.90420 0.304 8.25943 H ? A ? 25 HG13 1
   ATOM 1393 HG21 C VAL A 37 ? 7.62684 -11.38770 2.81930 0.304 6.99940 H ? A ? 25 HG21 1
   ATOM 1394 HG22 C VAL A 37 ? 7.29254 -11.73073 1.30467 0.304 6.99940 H ? A ? 25 HG22 1
   ATOM 1395 HG23 C VAL A 37 ? 7.50510 -10.22039 1.74874 0.304 6.99940 H ? A ? 25 HG23 1
   ATOM 1396 N D VAL A 37 ? 5.08295 -9.22922 0.53679 0.220 6.11581 N ? A ? 25 N 1
   ATOM 1397 CA D VAL A 37 ? 4.61478 -10.58197 0.86059 0.220 5.11266 C ? A ? 25 CA 1
   ATOM 1398 C D VAL A 37 ? 3.10964 -10.51843 1.08920 0.220 5.12899 C ? A ? 25 C 1
   ATOM 1399 O D VAL A 37 ? 2.64641 -9.95929 2.08590 0.220 7.38195 O ? A ? 25 O 1
   ATOM 1400 CB D VAL A 37 ? 5.31532 -11.16156 2.09837 0.220 5.37720 C ? A ? 25 CB 1
   ATOM 1401 CG1 D VAL A 37 ? 4.59488 -12.44345 2.54040 0.220 5.87157 C ? A ? 25 CG1 1
   ATOM 1402 CG2 D VAL A 37 ? 6.78700 -11.43849 1.84160 0.220 4.74627 C ? A ? 25 CG2 1
   ATOM 1403 H D VAL A 37 ? 5.48834 -8.83918 1.18727 0.220 7.35675 H ? A ? 25 H 1
   ATOM 1404 HA D VAL A 37 ? 4.80183 -11.15863 0.10337 0.220 6.15297 H ? A ? 25 HA 1
   ATOM 1405 HB D VAL A 37 ? 5.27395 -10.50541 2.81156 0.220 6.47041 H ? A ? 25 HB 1
   ATOM 1406 HG11 D VAL A 37 ? 5.17439 -12.94133 3.13805 0.220 7.06366 H ? A ? 25 HG11 1
   ATOM 1407 HG12 D VAL A 37 ? 3.77489 -12.20265 2.99925 0.220 7.06366 H ? A ? 25 HG12 1
   ATOM 1408 HG13 D VAL A 37 ? 4.39083 -12.97731 1.75666 0.220 7.06366 H ? A ? 25 HG13 1
   ATOM 1409 HG21 D VAL A 37 ? 7.18357 -11.80905 2.64554 0.220 5.71331 H ? A ? 25 HG21 1
   ATOM 1410 HG22 D VAL A 37 ? 6.86642 -12.07198 1.11133 0.220 5.71331 H ? A ? 25 HG22 1
   ATOM 1411 HG23 D VAL A 37 ? 7.22868 -10.60713 1.60782 0.220 5.71331 H ? A ? 25 HG23 1
   ATOM 1412 N A LYS A 38 ? 2.62329 -11.12504 0.48942 0.187 4.73943 N ? A ? 26 N 1
   ATOM 1413 CA A LYS A 38 ? 1.17175 -11.21005 0.67365 0.187 5.38181 C ? A ? 26 CA 1
   ATOM 1414 C A LYS A 38 ? 0.74813 -12.37824 1.56198 0.187 5.14697 C ? A ? 26 C 1
   ATOM 1415 O A LYS A 38 ? 0.11035 -12.18205 2.61162 0.187 8.35568 O ? A ? 26 O 1
   ATOM 1416 CB A LYS A 38 ? 0.48548 -11.37072 -0.68168 0.187 3.98505 C ? A ? 26 CB 1
   ATOM 1417 CG A LYS A 38 ? 0.73949 -10.19393 -1.65369 0.187 6.72187 C ? A ? 26 CG 1
   ATOM 1418 CD A LYS A 38 ? -0.00206 -8.89095 -1.29383 0.187 5.70630 C ? A ? 26 CD 1
   ATOM 1419 CE A LYS A 38 ? -1.52234 -9.04923 -1.46769 0.187 4.19987 C ? A ? 26 CE 1
   ATOM 1420 NZ A LYS A 38 ? -2.24713 -7.83851 -0.88825 0.187 2.80302 N ? A ? 26 NZ 1
   ATOM 1421 H A LYS A 38 ? 2.92164 -11.55924 -0.19033 0.187 5.70509 H ? A ? 26 H 1
   ATOM 1422 HA A LYS A 38 ? 0.89480 -10.38317 1.09846 0.187 6.47595 H ? A ? 26 HA 1
   ATOM 1423 HB2 A LYS A 38 ? 0.81483 -12.17959 -1.10379 0.187 4.79984 H ? A ? 26 HB2 1
   ATOM 1424 HB3 A LYS A 38 ? -0.47191 -11.43646 -0.54035 0.187 4.79984 H ? A ? 26 HB3 1
   ATOM 1425 HG2 A LYS A 38 ? 1.68922 -9.99677 -1.65899 0.187 8.08402 H ? A ? 26 HG2 1
   ATOM 1426 HG3 A LYS A 38 ? 0.45053 -10.45808 -2.54118 0.187 8.08402 H ? A ? 26 HG3 1
   ATOM 1427 HD2 A LYS A 38 ? 0.17800 -8.66260 -0.36844 0.187 6.86534 H ? A ? 26 HD2 1
   ATOM 1428 HD3 A LYS A 38 ? 0.29988 -8.17671 -1.87657 0.187 6.86534 H ? A ? 26 HD3 1
   ATOM 1429 HE2 A LYS A 38 ? -1.73734 -9.11774 -2.41108 0.187 5.05762 H ? A ? 26 HE2 1
   ATOM 1430 HE3 A LYS A 38 ? -1.82304 -9.84424 -1.00031 0.187 5.05762 H ? A ? 26 HE3 1
   ATOM 1431 HZ1 A LYS A 38 ? -3.12562 -7.92751 -0.99979 0.187 3.38141 H ? A ? 26 HZ1 1
   ATOM 1432 HZ2 A LYS A 38 ? -2.07223 -7.76651 -0.01858 0.187 3.38141 H ? A ? 26 HZ2 1
   ATOM 1433 HZ3 A LYS A 38 ? -1.97745 -7.09673 -1.29949 0.187 3.38141 H ? A ? 26 HZ3 1
   ATOM 1434 N B LYS A 38 ? 2.36444 -11.29156 0.33029 0.289 5.13443 N ? A ? 26 N 1
   ATOM 1435 CA B LYS A 38 ? 0.91384 -11.35209 0.36900 0.289 4.45196 C ? A ? 26 CA 1
   ATOM 1436 C B LYS A 38 ? 0.39084 -12.52103 1.16679 0.289 4.47899 C ? A ? 26 C 1
   ATOM 1437 O B LYS A 38 ? -0.54845 -12.33360 1.95965 0.289 5.87775 O ? A ? 26 O 1
   ATOM 1438 CB B LYS A 38 ? 0.34782 -11.39423 -1.03779 0.289 7.35203 C ? A ? 26 CB 1
   ATOM 1439 CG B LYS A 38 ? 0.66437 -10.13374 -1.84547 0.289 6.36092 C ? A ? 26 CG 1
   ATOM 1440 CD B LYS A 38 ? 0.13817 -8.81766 -1.24194 0.289 5.37847 C ? A ? 26 CD 1
   ATOM 1441 CE B LYS A 38 ? -1.34539 -8.84078 -1.07669 0.289 5.74488 C ? A ? 26 CE 1
   ATOM 1442 NZ B LYS A 38 ? -1.94293 -7.62184 -0.51130 0.289 9.25162 N ? A ? 26 NZ 1
   ATOM 1443 H B LYS A 38 ? 2.71677 -11.86496 -0.20514 0.289 6.17910 H ? A ? 26 H 1
   ATOM 1444 HA B LYS A 38 ? 0.58222 -10.54336 0.78958 0.289 5.36013 H ? A ? 26 HA 1
   ATOM 1445 HB2 B LYS A 38 ? 0.72660 -12.15392 -1.50714 0.289 8.84021 H ? A ? 26 HB2 1
   ATOM 1446 HB3 B LYS A 38 ? -0.61675 -11.48310 -0.98673 0.289 8.84021 H ? A ? 26 HB3 1
   ATOM 1447 HG2 B LYS A 38 ? 1.62791 -10.05180 -1.92149 0.289 7.65088 H ? A ? 26 HG2 1
   ATOM 1448 HG3 B LYS A 38 ? 0.26875 -10.22616 -2.72629 0.289 7.65088 H ? A ? 26 HG3 1
   ATOM 1449 HD2 B LYS A 38 ? 0.53924 -8.68227 -0.36918 0.289 6.47194 H ? A ? 26 HD2 1
   ATOM 1450 HD3 B LYS A 38 ? 0.36713 -8.08112 -1.83014 0.289 6.47194 H ? A ? 26 HD3 1
   ATOM 1451 HE2 B LYS A 38 ? -1.74723 -8.97979 -1.94852 0.289 6.91163 H ? A ? 26 HE2 1
   ATOM 1452 HE3 B LYS A 38 ? -1.57493 -9.57422 -0.48484 0.289 6.91163 H ? A ? 26 HE3 1
   ATOM 1453 HZ1 B LYS A 38 ? -2.83070 -7.68333 -0.52528 0.289 11.11972 H ? A ? 26 HZ1 1
   ATOM 1454 HZ2 B LYS A 38 ? -1.67414 -7.51313 0.33014 0.289 11.11972 H ? A ? 26 HZ2 1
   ATOM 1455 HZ3 B LYS A 38 ? -1.69502 -6.91212 -0.98769 0.289 11.11972 H ? A ? 26 HZ3 1
   ATOM 1456 N C LYS A 38 ? 2.64499 -11.08810 0.58646 0.304 4.06259 N ? A ? 26 N 1
   ATOM 1457 CA C LYS A 38 ? 1.18597 -11.13963 0.65755 0.304 5.25491 C ? A ? 26 CA 1
   ATOM 1458 C C LYS A 38 ? 0.70382 -12.31586 1.51557 0.304 5.96813 C ? A ? 26 C 1
   ATOM 1459 O C LYS A 38 ? -0.32650 -12.18396 2.20527 0.304 4.59714 O ? A ? 26 O 1
   ATOM 1460 CB C LYS A 38 ? 0.61352 -11.15513 -0.78505 0.304 6.40992 C ? A ? 26 CB 1
   ATOM 1461 CG C LYS A 38 ? 0.81276 -9.80366 -1.59417 0.304 4.59648 C ? A ? 26 CG 1
   ATOM 1462 CD C LYS A 38 ? -0.05246 -8.63301 -1.08841 0.304 5.83209 C ? A ? 26 CD 1
   ATOM 1463 CE C LYS A 38 ? -1.44938 -8.73816 -1.68034 0.304 5.40200 C ? A ? 26 CE 1
   ATOM 1464 NZ C LYS A 38 ? -2.26692 -7.61056 -1.29720 0.304 5.22431 N ? A ? 26 NZ 1
   ATOM 1465 H C LYS A 38 ? 2.95285 -11.59285 -0.03808 0.304 4.89289 H ? A ? 26 H 1
   ATOM 1466 HA C LYS A 38 ? 0.81697 -10.34585 1.07546 0.304 6.32367 H ? A ? 26 HA 1
   ATOM 1467 HB2 C LYS A 38 ? 1.05381 -11.86128 -1.28343 0.304 7.70968 H ? A ? 26 HB2 1
   ATOM 1468 HB3 C LYS A 38 ? -0.33967 -11.32821 -0.73620 0.304 7.70968 H ? A ? 26 HB3 1
   ATOM 1469 HG2 C LYS A 38 ? 1.74179 -9.53352 -1.52483 0.304 5.53355 H ? A ? 26 HG2 1
   ATOM 1470 HG3 C LYS A 38 ? 0.58117 -9.96005 -2.52305 0.304 5.53355 H ? A ? 26 HG3 1
   ATOM 1471 HD2 C LYS A 38 ? -0.11910 -8.66763 -0.12132 0.304 7.01628 H ? A ? 26 HD2 1
   ATOM 1472 HD3 C LYS A 38 ? 0.34139 -7.79045 -1.36386 0.304 7.01628 H ? A ? 26 HD3 1
   ATOM 1473 HE2 C LYS A 38 ? -1.38840 -8.75711 -2.64823 0.304 6.50018 H ? A ? 26 HE2 1
   ATOM 1474 HE3 C LYS A 38 ? -1.87523 -9.54821 -1.35883 0.304 6.50018 H ? A ? 26 HE3 1
   ATOM 1475 HZ1 C LYS A 38 ? -3.05560 -7.65304 -1.70742 0.304 6.28695 H ? A ? 26 HZ1 1
   ATOM 1476 HZ2 C LYS A 38 ? -2.39856 -7.61513 -0.41700 0.304 6.28695 H ? A ? 26 HZ2 1
   ATOM 1477 HZ3 C LYS A 38 ? -1.86344 -6.85068 -1.52496 0.304 6.28695 H ? A ? 26 HZ3 1
   ATOM 1478 N D LYS A 38 ? 2.35829 -11.10262 0.17406 0.220 3.28433 N ? A ? 26 N 1
   ATOM 1479 CA D LYS A 38 ? 0.90887 -11.15245 0.23103 0.220 4.83941 C ? A ? 26 CA 1
   ATOM 1480 C D LYS A 38 ? 0.36105 -12.35298 0.97585 0.220 4.88883 C ? A ? 26 C 1
   ATOM 1481 O D LYS A 38 ? -0.77839 -12.28292 1.48542 0.220 3.78554 O ? A ? 26 O 1
   ATOM 1482 CB D LYS A 38 ? 0.37731 -11.18077 -1.19030 0.220 3.72719 C ? A ? 26 CB 1
   ATOM 1483 CG D LYS A 38 ? 0.68294 -9.98557 -2.02827 0.220 6.34266 C ? A ? 26 CG 1
   ATOM 1484 CD D LYS A 38 ? 0.07886 -8.72928 -1.46522 0.220 5.54931 C ? A ? 26 CD 1
   ATOM 1485 CE D LYS A 38 ? -1.42536 -8.72099 -1.45992 0.220 6.60612 C ? A ? 26 CE 1
   ATOM 1486 NZ D LYS A 38 ? -1.97031 -7.42818 -0.95496 0.220 10.62896 N ? A ? 26 NZ 1
   ATOM 1487 H D LYS A 38 ? 2.67683 -11.49540 -0.52154 0.220 3.95897 H ? A ? 26 H 1
   ATOM 1488 HA D LYS A 38 ? 0.58758 -10.36315 0.69435 0.220 5.82507 H ? A ? 26 HA 1
   ATOM 1489 HB2 D LYS A 38 ? 0.75796 -11.95097 -1.64063 0.220 4.49041 H ? A ? 26 HB2 1
   ATOM 1490 HB3 D LYS A 38 ? -0.58837 -11.26329 -1.15082 0.220 4.49041 H ? A ? 26 HB3 1
   ATOM 1491 HG2 D LYS A 38 ? 1.64436 -9.86485 -2.07289 0.220 7.62897 H ? A ? 26 HG2 1
   ATOM 1492 HG3 D LYS A 38 ? 0.32382 -10.12052 -2.91918 0.220 7.62897 H ? A ? 26 HG3 1
   ATOM 1493 HD2 D LYS A 38 ? 0.37663 -8.62442 -0.54803 0.220 6.67695 H ? A ? 26 HD2 1
   ATOM 1494 HD3 D LYS A 38 ? 0.37509 -7.97510 -1.99848 0.220 6.67695 H ? A ? 26 HD3 1
   ATOM 1495 HE2 D LYS A 38 ? -1.74925 -8.85457 -2.36444 0.220 7.94513 H ? A ? 26 HE2 1
   ATOM 1496 HE3 D LYS A 38 ? -1.74721 -9.43199 -0.88390 0.220 7.94513 H ? A ? 26 HE3 1
   ATOM 1497 HZ1 D LYS A 38 ? -2.85993 -7.44415 -0.97531 0.220 12.77253 H ? A ? 26 HZ1 1
   ATOM 1498 HZ2 D LYS A 38 ? -1.70296 -7.29166 -0.11712 0.220 12.77253 H ? A ? 26 HZ2 1
   ATOM 1499 HZ3 D LYS A 38 ? -1.68177 -6.75696 -1.46321 0.220 12.77253 H ? A ? 26 HZ3 1
   ATOM 1500 N A ARG A 39 ? 1.03886 -13.59805 1.10454 0.187 5.92345 N ? A ? 27 N 1
   ATOM 1501 CA A ARG A 39 ? 0.66352 -14.81857 1.79684 0.187 4.99425 C ? A ? 27 CA 1
   ATOM 1502 C A ARG A 39 ? 1.93731 -15.39876 2.38775 0.187 3.58968 C ? A ? 27 C 1
   ATOM 1503 O A ARG A 39 ? 2.87540 -15.71787 1.64491 0.187 4.73382 O ? A ? 27 O 1
   ATOM 1504 CB A ARG A 39 ? 0.00484 -15.80636 0.83519 0.187 5.46263 C ? A ? 27 CB 1
   ATOM 1505 CG A ARG A 39 ? -0.62237 -17.00103 1.50245 0.187 9.84197 C ? A ? 27 CG 1
   ATOM 1506 CD A ARG A 39 ? -0.92635 -18.07295 0.42869 0.187 19.63393 C ? A ? 27 CD 1
   ATOM 1507 NE A ARG A 39 ? -0.20312 -19.32899 0.61699 0.187 6.38103 N ? A ? 27 NE 1
   ATOM 1508 CZ A ARG A 39 ? 0.11030 -20.16891 -0.36363 0.187 10.45532 C ? A ? 27 CZ 1
   ATOM 1509 NH1 A ARG A 39 ? -0.13843 -19.87710 -1.62837 0.187 18.36615 N ? A ? 27 NH1 1
   ATOM 1510 NH2 A ARG A 39 ? 0.66552 -21.34001 -0.06133 0.187 20.15424 N ? A ? 27 NH2 1
   ATOM 1511 H A ARG A 39 ? 1.46618 -13.74161 0.37216 0.187 7.12591 H ? A ? 27 H 1
   ATOM 1512 HA A ARG A 39 ? 0.03037 -14.63591 2.50864 0.187 6.01087 H ? A ? 27 HA 1
   ATOM 1513 HB2 A ARG A 39 ? -0.69346 -15.34319 0.34657 0.187 6.57293 H ? A ? 27 HB2 1
   ATOM 1514 HB3 A ARG A 39 ? 0.67877 -16.13456 0.21955 0.187 6.57293 H ? A ? 27 HB3 1
   ATOM 1515 HG2 A ARG A 39 ? -0.01083 -17.37396 2.15655 0.187 11.82814 H ? A ? 27 HG2 1
   ATOM 1516 HG3 A ARG A 39 ? -1.45177 -16.74199 1.93359 0.187 11.82814 H ? A ? 27 HG3 1
   ATOM 1517 HD2 A ARG A 39 ? -1.87504 -18.27404 0.44981 0.187 23.57849 H ? A ? 27 HD2 1
   ATOM 1518 HD3 A ARG A 39 ? -0.68127 -17.72021 -0.44103 0.187 23.57849 H ? A ? 27 HD3 1
   ATOM 1519 HE A ARG A 39 ? 0.03560 -19.53847 1.41620 0.187 7.67501 H ? A ? 27 HE 1
   ATOM 1520 HH11 A ARG A 39 ? -0.51124 -19.12930 -1.83185 0.187 22.05716 H ? A ? 27 HH11 1
   ATOM 1521 HH12 A ARG A 39 ? 0.07253 -20.43502 -2.24791 0.187 22.05716 H ? A ? 27 HH12 1
   ATOM 1522 HH21 A ARG A 39 ? 0.81703 -21.54480 0.76008 0.187 24.20287 H ? A ? 27 HH21 1
   ATOM 1523 HH22 A ARG A 39 ? 0.87280 -21.89200 -0.68739 0.187 24.20287 H ? A ? 27 HH22 1
   ATOM 1524 N B ARG A 39 ? 0.99557 -13.70949 1.00335 0.289 4.52280 N ? A ? 27 N 1
   ATOM 1525 CA B ARG A 39 ? 0.78299 -14.82513 1.91573 0.289 4.97115 C ? A ? 27 CA 1
   ATOM 1526 C B ARG A 39 ? 2.11791 -15.23627 2.50203 0.289 4.43724 C ? A ? 27 C 1
   ATOM 1527 O B ARG A 39 ? 3.07153 -15.47439 1.75224 0.289 5.15257 O ? A ? 27 O 1
   ATOM 1528 CB B ARG A 39 ? 0.14167 -16.01950 1.22434 0.289 4.89776 C ? A ? 27 CB 1
   ATOM 1529 CG B ARG A 39 ? -0.16563 -17.17292 2.17240 0.289 3.12736 C ? A ? 27 CG 1
   ATOM 1530 CD B ARG A 39 ? -0.94732 -18.28396 1.46327 0.289 4.05865 C ? A ? 27 CD 1
   ATOM 1531 NE B ARG A 39 ? -0.10076 -18.97837 0.49641 0.289 5.38000 N ? A ? 27 NE 1
   ATOM 1532 CZ B ARG A 39 ? -0.56072 -19.74399 -0.47790 0.289 7.23923 C ? A ? 27 CZ 1
   ATOM 1533 NH1 B ARG A 39 ? -1.84013 -19.76713 -0.78967 0.289 7.79883 N ? A ? 27 NH1 1
   ATOM 1534 NH2 B ARG A 39 ? 0.27965 -20.53883 -1.11878 0.289 5.59105 N ? A ? 27 NH2 1
   ATOM 1535 H B ARG A 39 ? 1.53859 -13.88690 0.36051 0.289 5.44514 H ? A ? 27 H 1
   ATOM 1536 HA B ARG A 39 ? 0.18934 -14.53895 2.62747 0.289 5.98316 H ? A ? 27 HA 1
   ATOM 1537 HB2 B ARG A 39 ? -0.69303 -15.73622 0.81945 0.289 5.89509 H ? A ? 27 HB2 1
   ATOM 1538 HB3 B ARG A 39 ? 0.74687 -16.34840 0.54136 0.289 5.89509 H ? A ? 27 HB3 1
   ATOM 1539 HG2 B ARG A 39 ? 0.66551 -17.54761 2.50364 0.289 3.77061 H ? A ? 27 HG2 1
   ATOM 1540 HG3 B ARG A 39 ? -0.70106 -16.84725 2.91277 0.289 3.77061 H ? A ? 27 HG3 1
   ATOM 1541 HD2 B ARG A 39 ? -1.25982 -18.92822 2.11762 0.289 4.88816 H ? A ? 27 HD2 1
   ATOM 1542 HD3 B ARG A 39 ? -1.70169 -17.89824 0.99099 0.289 4.88816 H ? A ? 27 HD3 1
   ATOM 1543 HE B ARG A 39 ? 0.75113 -18.88298 0.56550 0.289 6.47378 H ? A ? 27 HE 1
   ATOM 1544 HH11 B ARG A 39 ? -2.39743 -19.27665 -0.35557 0.289 9.37638 H ? A ? 27 HH11 1
   ATOM 1545 HH12 B ARG A 39 ? -2.11824 -20.27271 -1.42734 0.289 9.37638 H ? A ? 27 HH12 1
   ATOM 1546 HH21 B ARG A 39 ? 1.11111 -20.55198 -0.89947 0.289 6.72703 H ? A ? 27 HH21 1
   ATOM 1547 HH22 B ARG A 39 ? -0.00529 -21.04260 -1.75488 0.289 6.72703 H ? A ? 27 HH22 1
   ATOM 1548 N C ARG A 39 ? 1.43888 -13.43985 1.50528 0.304 4.16086 N ? A ? 27 N 1
   ATOM 1549 CA C ARG A 39 ? 1.18690 -14.58690 2.37683 0.304 5.39492 C ? A ? 27 CA 1
   ATOM 1550 C C ARG A 39 ? 2.52484 -15.08875 2.88535 0.304 5.06951 C ? A ? 27 C 1
   ATOM 1551 O C ARG A 39 ? 3.39997 -15.44236 2.10367 0.304 5.55118 O ? A ? 27 O 1
   ATOM 1552 CB C ARG A 39 ? 0.42000 -15.72110 1.70758 0.304 7.46752 C ? A ? 27 CB 1
   ATOM 1553 CG C ARG A 39 ? 0.27469 -16.86016 2.70823 0.304 8.25473 C ? A ? 27 CG 1
   ATOM 1554 CD C ARG A 39 ? -0.47212 -17.93454 2.13346 0.304 3.93319 C ? A ? 27 CD 1
   ATOM 1555 NE C ARG A 39 ? 0.21162 -18.80837 1.20184 0.304 2.15305 N ? A ? 27 NE 1
   ATOM 1556 CZ C ARG A 39 ? -0.46864 -19.70491 0.50954 0.304 4.52902 C ? A ? 27 CZ 1
   ATOM 1557 NH1 C ARG A 39 ? -1.78671 -19.76167 0.61756 0.304 6.48479 N ? A ? 27 NH1 1
   ATOM 1558 NH2 C ARG A 39 ? 0.17080 -20.52271 -0.31323 0.304 7.79113 N ? A ? 27 NH2 1
   ATOM 1559 H C ARG A 39 ? 2.11084 -13.56085 0.98236 0.304 5.01081 H ? A ? 27 H 1
   ATOM 1560 HA C ARG A 39 ? 0.63771 -14.28326 3.11649 0.304 6.49168 H ? A ? 27 HA 1
   ATOM 1561 HB2 C ARG A 39 ? -0.46167 -15.41519 1.44306 0.304 8.97880 H ? A ? 27 HB2 1
   ATOM 1562 HB3 C ARG A 39 ? 0.90746 -16.03914 0.93161 0.304 8.97880 H ? A ? 27 HB3 1
   ATOM 1563 HG2 C ARG A 39 ? 1.15258 -17.19063 2.95523 0.304 9.92345 H ? A ? 27 HG2 1
   ATOM 1564 HG3 C ARG A 39 ? -0.19440 -16.54367 3.49607 0.304 9.92345 H ? A ? 27 HG3 1
   ATOM 1565 HD2 C ARG A 39 ? -0.79125 -18.49521 2.85783 0.304 4.73761 H ? A ? 27 HD2 1
   ATOM 1566 HD3 C ARG A 39 ? -1.22367 -17.55108 1.65490 0.304 4.73761 H ? A ? 27 HD3 1
   ATOM 1567 HE C ARG A 39 ? 1.06298 -18.74333 1.09911 0.304 2.60143 H ? A ? 27 HE 1
   ATOM 1568 HH11 C ARG A 39 ? -2.19942 -19.21536 1.13795 0.304 7.79952 H ? A ? 27 HH11 1
   ATOM 1569 HH12 C ARG A 39 ? -2.23033 -20.34487 0.16735 0.304 7.79952 H ? A ? 27 HH12 1
   ATOM 1570 HH21 C ARG A 39 ? 1.02520 -20.46879 -0.39509 0.304 9.36714 H ? A ? 27 HH21 1
   ATOM 1571 HH22 C ARG A 39 ? -0.26845 -21.10758 -0.76555 0.304 9.36714 H ? A ? 27 HH22 1
   ATOM 1572 N D ARG A 39 ? 1.13369 -13.44759 1.03015 0.220 4.92680 N ? A ? 27 N 1
   ATOM 1573 CA D ARG A 39 ? 0.76434 -14.61467 1.81953 0.220 3.79270 C ? A ? 27 CA 1
   ATOM 1574 C D ARG A 39 ? 2.03022 -15.21377 2.41360 0.220 4.48415 C ? A ? 27 C 1
   ATOM 1575 O D ARG A 39 ? 2.91723 -15.62496 1.65692 0.220 4.25858 O ? A ? 27 O 1
   ATOM 1576 CB D ARG A 39 ? 0.05961 -15.66374 0.96265 0.220 5.36638 C ? A ? 27 CB 1
   ATOM 1577 CG D ARG A 39 ? -0.80367 -16.60080 1.75445 0.220 5.36463 C ? A ? 27 CG 1
   ATOM 1578 CD D ARG A 39 ? -1.28656 -17.76954 1.02633 0.220 19.60680 C ? A ? 27 CD 1
   ATOM 1579 NE D ARG A 39 ? -0.26910 -18.73742 0.65094 0.220 14.30040 N ? A ? 27 NE 1
   ATOM 1580 CZ D ARG A 39 ? -0.57963 -19.80954 -0.05211 0.220 5.24651 C ? A ? 27 CZ 1
   ATOM 1581 NH1 D ARG A 39 ? -1.82384 -20.04508 -0.42995 0.220 14.16607 N ? A ? 27 NH1 1
   ATOM 1582 NH2 D ARG A 39 ? 0.36689 -20.68064 -0.36098 0.220 12.38888 N ? A ? 27 NH2 1
   ATOM 1583 H D ARG A 39 ? 1.88084 -13.53170 0.61267 0.220 5.92993 H ? A ? 27 H 1
   ATOM 1584 HA D ARG A 39 ? 0.17049 -14.33977 2.53554 0.220 4.56902 H ? A ? 27 HA 1
   ATOM 1585 HB2 D ARG A 39 ? -0.50626 -15.21181 0.31733 0.220 6.45744 H ? A ? 27 HB2 1
   ATOM 1586 HB3 D ARG A 39 ? 0.72954 -16.19353 0.50286 0.220 6.45744 H ? A ? 27 HB3 1
   ATOM 1587 HG2 D ARG A 39 ? -0.29101 -16.92410 2.51179 0.220 6.45534 H ? A ? 27 HG2 1
   ATOM 1588 HG3 D ARG A 39 ? -1.58204 -16.11231 2.06495 0.220 6.45534 H ? A ? 27 HG3 1
   ATOM 1589 HD2 D ARG A 39 ? -1.93201 -18.23174 1.58370 0.220 23.54594 H ? A ? 27 HD2 1
   ATOM 1590 HD3 D ARG A 39 ? -1.71122 -17.46631 0.20864 0.220 23.54594 H ? A ? 27 HD3 1
   ATOM 1591 HE D ARG A 39 ? 0.54684 -18.60928 0.89057 0.220 17.17825 H ? A ? 27 HE 1
   ATOM 1592 HH11 D ARG A 39 ? -2.44925 -19.49421 -0.21781 0.220 17.01706 H ? A ? 27 HH11 1
   ATOM 1593 HH12 D ARG A 39 ? -2.00815 -20.74924 -0.88797 0.220 17.01706 H ? A ? 27 HH12 1
   ATOM 1594 HH21 D ARG A 39 ? 1.17630 -20.54540 -0.10373 0.220 14.88443 H ? A ? 27 HH21 1
   ATOM 1595 HH22 D ARG A 39 ? 0.17280 -21.38216 -0.81902 0.220 14.88443 H ? A ? 27 HH22 1
   ATOM 1596 N A VAL A 40 ? 1.98281 -15.48738 3.71770 0.187 5.42957 N ? A ? 28 N 1
   ATOM 1597 CA A VAL A 40 ? 3.18864 -15.93217 4.40030 0.187 5.25886 C ? A ? 28 CA 1
   ATOM 1598 C A VAL A 40 ? 3.39053 -17.41480 4.13232 0.187 3.82940 C ? A ? 28 C 1
   ATOM 1599 O A VAL A 40 ? 2.44442 -18.21241 4.22130 0.187 6.97903 O ? A ? 28 O 1
   ATOM 1600 CB A VAL A 40 ? 3.09734 -15.62910 5.90344 0.187 6.67038 C ? A ? 28 CB 1
   ATOM 1601 CG1 A VAL A 40 ? 4.30948 -16.16449 6.65901 0.187 6.43978 C ? A ? 28 CG1 1
   ATOM 1602 CG2 A VAL A 40 ? 2.97264 -14.11422 6.15852 0.187 9.11007 C ? A ? 28 CG2 1
   ATOM 1603 H A VAL A 40 ? 1.32927 -15.29560 4.24278 0.187 6.53326 H ? A ? 28 H 1
   ATOM 1604 HA A VAL A 40 ? 3.95602 -15.45406 4.04896 0.187 6.32840 H ? A ? 28 HA 1
   ATOM 1605 HB A VAL A 40 ? 2.30255 -16.07423 6.23673 0.187 8.02224 H ? A ? 28 HB 1
   ATOM 1606 HG11 A VAL A 40 ? 4.31680 -15.78682 7.55243 0.187 7.74552 H ? A ? 28 HG11 1
   ATOM 1607 HG12 A VAL A 40 ? 4.24866 -17.13128 6.70907 0.187 7.74552 H ? A ? 28 HG12 1
   ATOM 1608 HG13 A VAL A 40 ? 5.11582 -15.90789 6.18480 0.187 7.74552 H ? A ? 28 HG13 1
   ATOM 1609 HG21 A VAL A 40 ? 2.95211 -13.95571 7.11526 0.187 10.94986 H ? A ? 28 HG21 1
   ATOM 1610 HG22 A VAL A 40 ? 3.73624 -13.66379 5.76491 0.187 10.94986 H ? A ? 28 HG22 1
   ATOM 1611 HG23 A VAL A 40 ? 2.15292 -13.79198 5.75218 0.187 10.94986 H ? A ? 28 HG23 1
   ATOM 1612 N B VAL A 40 ? 2.17547 -15.29666 3.83323 0.289 5.58312 N ? A ? 28 N 1
   ATOM 1613 CA B VAL A 40 ? 3.38399 -15.70285 4.53092 0.289 5.51294 C ? A ? 28 CA 1
   ATOM 1614 C B VAL A 40 ? 3.62707 -17.18879 4.30158 0.289 5.96848 C ? A ? 28 C 1
   ATOM 1615 O B VAL A 40 ? 2.68158 -18.00544 4.31550 0.289 7.07758 O ? A ? 28 O 1
   ATOM 1616 CB B VAL A 40 ? 3.27385 -15.35903 6.02081 0.289 5.79407 C ? A ? 28 CB 1
   ATOM 1617 CG1 B VAL A 40 ? 4.51108 -15.76390 6.77758 0.289 6.70809 C ? A ? 28 CG1 1
   ATOM 1618 CG2 B VAL A 40 ? 3.00399 -13.84900 6.20422 0.289 7.73112 C ? A ? 28 CG2 1
   ATOM 1619 H B VAL A 40 ? 1.52021 -15.10492 4.35617 0.289 6.71752 H ? A ? 28 H 1
   ATOM 1620 HA B VAL A 40 ? 4.14517 -15.21967 4.17308 0.289 6.63330 H ? A ? 28 HA 1
   ATOM 1621 HB B VAL A 40 ? 2.52924 -15.85876 6.39057 0.289 6.97066 H ? A ? 28 HB 1
   ATOM 1622 HG11 B VAL A 40 ? 4.44839 -15.43103 7.68652 0.289 8.06749 H ? A ? 28 HG11 1
   ATOM 1623 HG12 B VAL A 40 ? 4.57512 -16.73177 6.78345 0.289 8.06749 H ? A ? 28 HG12 1
   ATOM 1624 HG13 B VAL A 40 ? 5.28818 -15.38364 6.33893 0.289 8.06749 H ? A ? 28 HG13 1
   ATOM 1625 HG21 B VAL A 40 ? 3.06419 -13.62968 7.14718 0.289 9.29512 H ? A ? 28 HG21 1
   ATOM 1626 HG22 B VAL A 40 ? 3.66681 -13.34680 5.70484 0.289 9.29512 H ? A ? 28 HG22 1
   ATOM 1627 HG23 B VAL A 40 ? 2.11549 -13.64447 5.87311 0.289 9.29512 H ? A ? 28 HG23 1
   ATOM 1628 N C VAL A 40 ? 2.68819 -15.12178 4.20899 0.304 6.65486 N ? A ? 28 N 1
   ATOM 1629 CA C VAL A 40 ? 3.90637 -15.64615 4.80819 0.304 7.09657 C ? A ? 28 CA 1
   ATOM 1630 C C VAL A 40 ? 3.97014 -17.14092 4.55538 0.304 7.26555 C ? A ? 28 C 1
   ATOM 1631 O C VAL A 40 ? 2.99685 -17.88273 4.79636 0.304 6.20205 O ? A ? 28 O 1
   ATOM 1632 CB C VAL A 40 ? 3.98056 -15.29806 6.29638 0.304 6.45965 C ? A ? 28 CB 1
   ATOM 1633 CG1 C VAL A 40 ? 5.18043 -16.00959 6.92349 0.304 8.28197 C ? A ? 28 CG1 1
   ATOM 1634 CG2 C VAL A 40 ? 4.09709 -13.76330 6.41320 0.304 9.23770 C ? A ? 28 CG2 1
   ATOM 1635 H C VAL A 40 ? 2.10637 -14.84564 4.77893 0.304 8.00361 H ? A ? 28 H 1
   ATOM 1636 HA C VAL A 40 ? 4.67831 -15.23684 4.38692 0.304 8.53366 H ? A ? 28 HA 1
   ATOM 1637 HB C VAL A 40 ? 3.19038 -15.59032 6.77712 0.304 7.76935 H ? A ? 28 HB 1
   ATOM 1638 HG11 C VAL A 40 ? 5.35145 -15.62845 7.79893 0.304 9.95614 H ? A ? 28 HG11 1
   ATOM 1639 HG12 C VAL A 40 ? 4.97851 -16.95458 7.00784 0.304 9.95614 H ? A ? 28 HG12 1
   ATOM 1640 HG13 C VAL A 40 ? 5.95459 -15.88647 6.35215 0.304 9.95614 H ? A ? 28 HG13 1
   ATOM 1641 HG21 C VAL A 40 ? 4.18816 -13.52380 7.34875 0.304 11.10302 H ? A ? 28 HG21 1
   ATOM 1642 HG22 C VAL A 40 ? 4.87718 -13.46725 5.91852 0.304 11.10302 H ? A ? 28 HG22 1
   ATOM 1643 HG23 C VAL A 40 ? 3.29744 -13.35686 6.04404 0.304 11.10302 H ? A ? 28 HG23 1
   ATOM 1644 N D VAL A 40 ? 2.11428 -15.26229 3.74878 0.220 5.33151 N ? A ? 28 N 1
   ATOM 1645 CA D VAL A 40 ? 3.30428 -15.78107 4.42434 0.220 6.36933 C ? A ? 28 CA 1
   ATOM 1646 C D VAL A 40 ? 3.43737 -17.28273 4.18540 0.220 5.00376 C ? A ? 28 C 1
   ATOM 1647 O D VAL A 40 ? 2.48069 -18.04993 4.38537 0.220 4.67942 O ? A ? 28 O 1
   ATOM 1648 CB D VAL A 40 ? 3.27507 -15.45728 5.92974 0.220 5.95784 C ? A ? 28 CB 1
   ATOM 1649 CG1 D VAL A 40 ? 4.38156 -16.21216 6.68223 0.220 6.22109 C ? A ? 28 CG1 1
   ATOM 1650 CG2 D VAL A 40 ? 3.41704 -13.93980 6.20313 0.220 5.23450 C ? A ? 28 CG2 1
   ATOM 1651 H D VAL A 40 ? 1.49464 -15.00035 4.28455 0.220 6.41559 H ? A ? 28 H 1
   ATOM 1652 HA D VAL A 40 ? 4.08005 -15.34641 4.03684 0.220 7.66097 H ? A ? 28 HA 1
   ATOM 1653 HB D VAL A 40 ? 2.41003 -15.74563 6.26057 0.220 7.16719 H ? A ? 28 HB 1
   ATOM 1654 HG11 D VAL A 40 ? 4.48867 -15.81998 7.56293 0.220 7.48309 H ? A ? 28 HG11 1
   ATOM 1655 HG12 D VAL A 40 ? 4.12806 -17.14487 6.76409 0.220 7.48309 H ? A ? 28 HG12 1
   ATOM 1656 HG13 D VAL A 40 ? 5.21026 -16.13714 6.18371 0.220 7.48309 H ? A ? 28 HG13 1
   ATOM 1657 HG21 D VAL A 40 ? 3.35658 -13.78404 7.15863 0.220 6.29917 H ? A ? 28 HG21 1
   ATOM 1658 HG22 D VAL A 40 ? 4.27783 -13.63855 5.87269 0.220 6.29917 H ? A ? 28 HG22 1
   ATOM 1659 HG23 D VAL A 40 ? 2.70356 -13.46833 5.74533 0.220 6.29917 H ? A ? 28 HG23 1
   ATOM 1660 N A GLY A 41 ? 4.61782 -17.78844 3.77963 0.187 5.01576 N ? A ? 29 N 1
   ATOM 1661 CA A GLY A 41 ? 4.96709 -19.17548 3.55905 0.187 5.77293 C ? A ? 29 CA 1
   ATOM 1662 C A GLY A 41 ? 5.52104 -19.84183 4.80783 0.187 7.18172 C ? A ? 29 C 1
   ATOM 1663 O A GLY A 41 ? 5.41982 -19.33290 5.93412 0.187 9.03555 O ? A ? 29 O 1
   ATOM 1664 H A GLY A 41 ? 5.27211 -17.24297 3.66149 0.187 6.03669 H ? A ? 29 H 1
   ATOM 1665 HA2 A GLY A 41 ? 4.17786 -19.66389 3.27717 0.187 6.94529 H ? A ? 29 HA2 1
   ATOM 1666 HA3 A GLY A 41 ? 5.63829 -19.22994 2.86089 0.187 6.94529 H ? A ? 29 HA3 1
   ATOM 1667 N B GLY A 41 ? 4.89631 -17.53895 4.04658 0.289 7.65215 N ? A ? 29 N 1
   ATOM 1668 CA B GLY A 41 ? 5.31310 -18.90370 3.78485 0.289 5.76098 C ? A ? 29 CA 1
   ATOM 1669 C B GLY A 41 ? 5.87178 -19.64743 4.99633 0.289 5.06505 C ? A ? 29 C 1
   ATOM 1670 O B GLY A 41 ? 5.72990 -19.22639 6.15220 0.289 5.48741 O ? A ? 29 O 1
   ATOM 1671 H B GLY A 41 ? 5.54774 -16.97806 4.02117 0.289 9.20036 H ? A ? 29 H 1
   ATOM 1672 HA2 B GLY A 41 ? 4.55010 -19.40489 3.45693 0.289 6.93096 H ? A ? 29 HA2 1
   ATOM 1673 HA3 B GLY A 41 ? 6.00152 -18.89348 3.10156 0.289 6.93096 H ? A ? 29 HA3 1
   ATOM 1674 N C GLY A 41 ? 5.10218 -17.58832 4.02689 0.304 5.65524 N ? A ? 29 N 1
   ATOM 1675 CA C GLY A 41 ? 5.30765 -18.98245 3.67803 0.304 6.95521 C ? A ? 29 CA 1
   ATOM 1676 C C GLY A 41 ? 5.64503 -19.82288 4.89481 0.304 7.85101 C ? A ? 29 C 1
   ATOM 1677 O C GLY A 41 ? 5.20227 -19.52880 6.00977 0.304 8.28219 O ? A ? 29 O 1
   ATOM 1678 H C GLY A 41 ? 5.78187 -17.08941 3.85745 0.304 6.80406 H ? A ? 29 H 1
   ATOM 1679 HA2 C GLY A 41 ? 4.50076 -19.33673 3.27266 0.304 8.36403 H ? A ? 29 HA2 1
   ATOM 1680 HA3 C GLY A 41 ? 6.03730 -19.05275 3.04276 0.304 8.36403 H ? A ? 29 HA3 1
   ATOM 1681 N D GLY A 41 ? 4.63507 -17.71367 3.77912 0.220 4.80115 N ? A ? 29 N 1
   ATOM 1682 CA D GLY A 41 ? 4.92819 -19.11721 3.55572 0.220 5.48538 C ? A ? 29 CA 1
   ATOM 1683 C D GLY A 41 ? 5.42926 -19.83353 4.80621 0.220 7.26321 C ? A ? 29 C 1
   ATOM 1684 O D GLY A 41 ? 5.38270 -19.31181 5.93008 0.220 8.92460 O ? A ? 29 O 1
   ATOM 1685 H D GLY A 41 ? 5.30372 -17.19533 3.62479 0.220 5.77915 H ? A ? 29 H 1
   ATOM 1686 HA2 D GLY A 41 ? 4.12322 -19.56571 3.25279 0.220 6.60023 H ? A ? 29 HA2 1
   ATOM 1687 HA3 D GLY A 41 ? 5.60979 -19.19430 2.86988 0.220 6.60023 H ? A ? 29 HA3 1
   ATOM 1688 N A ASN A 42 ? 6.13282 -21.00563 4.59024 0.187 7.79834 N ? A ? 30 N 1
   ATOM 1689 CA A ASN A 42 ? 6.51734 -21.90761 5.66735 0.187 10.30959 C ? A ? 30 CA 1
   ATOM 1690 C A ASN A 42 ? 7.89425 -21.58033 6.24877 0.187 8.55635 C ? A ? 30 C 1
   ATOM 1691 O A ASN A 42 ? 8.82649 -21.20943 5.53430 0.187 12.34302 O ? A ? 30 O 1
   ATOM 1692 CB A ASN A 42 ? 6.56404 -23.35326 5.15957 0.187 8.38288 C ? A ? 30 CB 1
   ATOM 1693 CG A ASN A 42 ? 5.33019 -23.77218 4.38796 0.187 7.93820 C ? A ? 30 CG 1
   ATOM 1694 OD1 A ASN A 42 ? 4.21795 -23.23276 4.54891 0.187 11.13082 O ? A ? 30 OD1 1
   ATOM 1695 ND2 A ASN A 42 ? 5.52085 -24.78845 3.54918 0.187 7.93094 N ? A ? 30 ND2 1
   ATOM 1696 H A ASN A 42 ? 6.33947 -21.29929 3.80879 0.187 9.37578 H ? A ? 30 H 1
   ATOM 1697 HA A ASN A 42 ? 5.85839 -21.80754 6.37209 0.187 12.38928 H ? A ? 30 HA 1
   ATOM 1698 HB2 A ASN A 42 ? 7.32829 -23.45225 4.57048 0.187 10.07723 H ? A ? 30 HB2 1
   ATOM 1699 HB3 A ASN A 42 ? 6.65244 -23.94828 5.92051 0.187 10.07723 H ? A ? 30 HB3 1
   ATOM 1700 HD21 A ASN A 42 ? 4.86658 -25.08351 3.07539 0.187 9.53491 H ? A ? 30 HD21 1
   ATOM 1701 HD22 A ASN A 42 ? 6.29828 -25.14981 3.48117 0.187 9.53491 H ? A ? 30 HD22 1
   ATOM 1702 N B ASN A 42 ? 6.42499 -20.82884 4.73004 0.289 7.21925 N ? A ? 30 N 1
   ATOM 1703 CA B ASN A 42 ? 6.69745 -21.81845 5.76719 0.289 8.95105 C ? A ? 30 CA 1
   ATOM 1704 C B ASN A 42 ? 8.09025 -21.65839 6.33822 0.289 10.02746 C ? A ? 30 C 1
   ATOM 1705 O B ASN A 42 ? 9.07187 -21.60750 5.60430 0.289 6.31917 O ? A ? 30 O 1
   ATOM 1706 CB B ASN A 42 ? 6.52520 -23.22038 5.17437 0.289 9.29427 C ? A ? 30 CB 1
   ATOM 1707 CG B ASN A 42 ? 5.12408 -23.43754 4.62954 0.289 9.57400 C ? A ? 30 CG 1
   ATOM 1708 OD1 B ASN A 42 ? 4.15058 -22.79603 5.07067 0.289 11.46489 O ? A ? 30 OD1 1
   ATOM 1709 ND2 B ASN A 42 ? 5.00647 -24.34074 3.65815 0.289 14.56044 N ? A ? 30 ND2 1
   ATOM 1710 H B ASN A 42 ? 6.65534 -21.08437 3.94186 0.289 8.68088 H ? A ? 30 H 1
   ATOM 1711 HA B ASN A 42 ? 6.07972 -21.69025 6.50399 0.289 10.75903 H ? A ? 30 HA 1
   ATOM 1712 HB2 B ASN A 42 ? 7.15552 -23.33899 4.44668 0.289 11.17090 H ? A ? 30 HB2 1
   ATOM 1713 HB3 B ASN A 42 ? 6.68796 -23.88143 5.86532 0.289 11.17090 H ? A ? 30 HB3 1
   ATOM 1714 HD21 B ASN A 42 ? 4.23563 -24.50339 3.31325 0.289 17.49031 H ? A ? 30 HD21 1
   ATOM 1715 HD22 B ASN A 42 ? 5.70135 -24.76141 3.37569 0.289 17.49031 H ? A ? 30 HD22 1
   ATOM 1716 N C ASN A 42 ? 6.47881 -20.84049 4.72397 0.304 7.29760 N ? A ? 30 N 1
   ATOM 1717 CA C ASN A 42 ? 6.74100 -21.83307 5.76926 0.304 8.17304 C ? A ? 30 CA 1
   ATOM 1718 C C ASN A 42 ? 8.14241 -21.67427 6.32680 0.304 10.11533 C ? A ? 30 C 1
   ATOM 1719 O C ASN A 42 ? 9.13777 -21.96204 5.63870 0.304 10.18180 O ? A ? 30 O 1
   ATOM 1720 CB C ASN A 42 ? 6.47275 -23.23266 5.21821 0.304 9.40554 C ? A ? 30 CB 1
   ATOM 1721 CG C ASN A 42 ? 5.00135 -23.43386 4.89599 0.304 11.43481 C ? A ? 30 CG 1
   ATOM 1722 OD1 C ASN A 42 ? 4.10910 -22.85827 5.53243 0.304 12.61307 O ? A ? 30 OD1 1
   ATOM 1723 ND2 C ASN A 42 ? 4.74089 -24.21460 3.86876 0.304 9.30919 N ? A ? 30 ND2 1
   ATOM 1724 H C ASN A 42 ? 6.91562 -20.98354 3.99710 0.304 8.77490 H ? A ? 30 H 1
   ATOM 1725 HA C ASN A 42 ? 6.15390 -21.67026 6.52404 0.304 9.82543 H ? A ? 30 HA 1
   ATOM 1726 HB2 C ASN A 42 ? 6.98349 -23.35975 4.40341 0.304 11.30442 H ? A ? 30 HB2 1
   ATOM 1727 HB3 C ASN A 42 ? 6.73317 -23.89291 5.87939 0.304 11.30442 H ? A ? 30 HB3 1
   ATOM 1728 HD21 C ASN A 42 ? 3.92599 -24.36542 3.63902 0.304 11.18880 H ? A ? 30 HD21 1
   ATOM 1729 HD22 C ASN A 42 ? 5.38563 -24.57388 3.42736 0.304 11.18880 H ? A ? 30 HD22 1
   ATOM 1730 N D ASN A 42 ? 5.93776 -21.05519 4.59391 0.220 6.31214 N ? A ? 30 N 1
   ATOM 1731 CA D ASN A 42 ? 6.27698 -22.00029 5.65858 0.220 6.24633 C ? A ? 30 CA 1
   ATOM 1732 C D ASN A 42 ? 7.75239 -21.94185 6.07669 0.220 7.84690 C ? A ? 30 C 1
   ATOM 1733 O D ASN A 42 ? 8.65326 -22.04030 5.23477 0.220 9.19606 O ? A ? 30 O 1
   ATOM 1734 CB D ASN A 42 ? 5.99654 -23.43170 5.20408 0.220 12.88867 C ? A ? 30 CB 1
   ATOM 1735 CG D ASN A 42 ? 4.63157 -23.59345 4.62239 0.220 13.46235 C ? A ? 30 CG 1
   ATOM 1736 OD1 D ASN A 42 ? 4.48523 -24.02677 3.48682 0.220 18.80215 O ? A ? 30 OD1 1
   ATOM 1737 ND2 D ASN A 42 ? 3.61741 -23.22403 5.38357 0.220 16.30288 N ? A ? 30 ND2 1
   ATOM 1738 H D ASN A 42 ? 6.10024 -21.36827 3.80957 0.220 7.59234 H ? A ? 30 H 1
   ATOM 1739 HA D ASN A 42 ? 5.74113 -21.74790 6.42673 0.220 7.51337 H ? A ? 30 HA 1
   ATOM 1740 HB2 D ASN A 42 ? 6.64356 -23.68082 4.52569 0.220 15.48418 H ? A ? 30 HB2 1
   ATOM 1741 HB3 D ASN A 42 ? 6.07024 -24.02614 5.96704 0.220 15.48418 H ? A ? 30 HB3 1
   ATOM 1742 HD21 D ASN A 42 ? 2.81169 -23.29820 5.09216 0.220 19.58124 H ? A ? 30 HD21 1
   ATOM 1743 HD22 D ASN A 42 ? 3.76276 -22.90933 6.17061 0.220 19.58124 H ? A ? 30 HD22 1
   ATOM 1744 N A GLY A 43 ? 8.03200 -21.78151 7.54898 0.187 12.09002 N ? A ? 31 N 1
   ATOM 1745 CA A GLY A 43 ? 9.31701 -21.77234 8.20156 0.187 12.95933 C ? A ? 31 CA 1
   ATOM 1746 C A GLY A 43 ? 10.16116 -20.57174 7.85823 0.187 11.50307 C ? A ? 31 C 1
   ATOM 1747 O A GLY A 43 ? 9.68731 -19.45554 7.67464 0.187 15.44865 O ? A ? 31 O 1
   ATOM 1748 H A GLY A 43 ? 7.37678 -21.92913 8.08611 0.187 14.52580 H ? A ? 31 H 1
   ATOM 1749 HA2 A GLY A 43 ? 9.18391 -21.78063 9.16235 0.187 15.56897 H ? A ? 31 HA2 1
   ATOM 1750 HA3 A GLY A 43 ? 9.80829 -22.56806 7.94392 0.187 15.56897 H ? A ? 31 HA3 1
   ATOM 1751 N B GLY A 43 ? 8.16602 -21.58880 7.64920 0.289 12.28722 N ? A ? 31 N 1
   ATOM 1752 CA B GLY A 43 ? 9.44934 -21.68163 8.29307 0.289 13.46611 C ? A ? 31 CA 1
   ATOM 1753 C B GLY A 43 ? 10.33744 -20.52649 7.93365 0.289 13.95534 C ? A ? 31 C 1
   ATOM 1754 O B GLY A 43 ? 9.90848 -19.37472 7.87344 0.289 15.53570 O ? A ? 31 O 1
   ATOM 1755 H B GLY A 43 ? 7.49753 -21.48930 8.18100 0.289 14.76244 H ? A ? 31 H 1
   ATOM 1756 HA2 B GLY A 43 ? 9.32881 -21.68962 9.25552 0.289 16.17711 H ? A ? 31 HA2 1
   ATOM 1757 HA3 B GLY A 43 ? 9.88836 -22.50333 8.02295 0.289 16.17711 H ? A ? 31 HA3 1
   ATOM 1758 N C GLY A 43 ? 8.19403 -21.27798 7.60146 0.304 8.25516 N ? A ? 31 N 1
   ATOM 1759 CA C GLY A 43 ? 9.45699 -21.17548 8.29288 0.304 8.87629 C ? A ? 31 CA 1
   ATOM 1760 C C GLY A 43 ? 10.34030 -20.05685 7.76438 0.304 8.49644 C ? A ? 31 C 1
   ATOM 1761 O C GLY A 43 ? 9.86980 -18.99583 7.34977 0.304 8.63660 O ? A ? 31 O 1
   ATOM 1762 H C GLY A 43 ? 7.51005 -21.06589 8.07768 0.304 9.92397 H ? A ? 31 H 1
   ATOM 1763 HA2 C GLY A 43 ? 9.29162 -21.01050 9.23434 0.304 10.66932 H ? A ? 31 HA2 1
   ATOM 1764 HA3 C GLY A 43 ? 9.93977 -22.01153 8.19882 0.304 10.66932 H ? A ? 31 HA3 1
   ATOM 1765 N D GLY A 43 ? 8.00400 -21.89442 7.39546 0.220 10.82292 N ? A ? 31 N 1
   ATOM 1766 CA D GLY A 43 ? 9.35904 -21.97372 7.91441 0.220 15.32578 C ? A ? 31 CA 1
   ATOM 1767 C D GLY A 43 ? 10.21825 -20.75744 7.61167 0.220 12.21397 C ? A ? 31 C 1
   ATOM 1768 O D GLY A 43 ? 9.73731 -19.65841 7.32517 0.220 18.73962 O ? A ? 31 O 1
   ATOM 1769 H D GLY A 43 ? 7.40120 -21.81648 8.00386 0.220 13.00528 H ? A ? 31 H 1
   ATOM 1770 HA2 D GLY A 43 ? 9.32006 -22.07751 8.87805 0.220 18.40872 H ? A ? 31 HA2 1
   ATOM 1771 HA3 D GLY A 43 ? 9.79675 -22.74963 7.53066 0.220 18.40872 H ? A ? 31 HA3 1
   ATOM 1772 N A GLU A 44 ? 11.46663 -20.81009 7.82019 0.187 12.17905 N ? A ? 32 N 1
   ATOM 1773 CA A GLU A 44 ? 12.42568 -19.76732 7.54652 0.187 11.39020 C ? A ? 32 CA 1
   ATOM 1774 C A GLU A 44 ? 13.14312 -19.96846 6.22609 0.187 5.29434 C ? A ? 32 C 1
   ATOM 1775 O A GLU A 44 ? 13.64695 -18.99013 5.66480 0.187 8.17398 O ? A ? 32 O 1
   ATOM 1776 CB A GLU A 44 ? 13.45844 -19.68300 8.68100 0.187 12.60261 C ? A ? 32 CB 1
   ATOM 1777 CG A GLU A 44 ? 12.80014 -19.54289 10.06411 0.187 16.83456 C ? A ? 32 CG 1
   ATOM 1778 CD A GLU A 44 ? 13.79905 -19.40879 11.20642 0.187 30.70110 C ? A ? 32 CD 1
   ATOM 1779 OE1 A GLU A 44 ? 14.89370 -18.88050 10.96088 0.187 29.49636 O ? A ? 32 OE1 1
   ATOM 1780 OE2 A GLU A 44 ? 13.49407 -19.83065 12.34551 0.187 30.19250 O ? A ? 32 OE2 1
   ATOM 1781 H A GLU A 44 ? 11.82047 -21.58264 7.95271 0.187 14.63263 H ? A ? 32 H 1
   ATOM 1782 HA A GLU A 44 ? 11.97282 -18.91017 7.51331 0.187 13.68602 H ? A ? 32 HA 1
   ATOM 1783 HB2 A GLU A 44 ? 13.99454 -20.49139 8.68236 0.187 15.14091 H ? A ? 32 HB2 1
   ATOM 1784 HB3 A GLU A 44 ? 14.02532 -18.90922 8.53674 0.187 15.14091 H ? A ? 32 HB3 1
   ATOM 1785 HG2 A GLU A 44 ? 12.24100 -18.75026 10.06527 0.187 20.21925 H ? A ? 32 HG2 1
   ATOM 1786 HG3 A GLU A 44 ? 12.25982 -20.33029 10.23429 0.187 20.21925 H ? A ? 32 HG3 1
   ATOM 1787 N B GLU A 44 ? 11.61141 -20.84371 7.73747 0.289 12.14247 N ? A ? 32 N 1
   ATOM 1788 CA B GLU A 44 ? 12.62980 -19.84282 7.52841 0.289 12.33800 C ? A ? 32 CA 1
   ATOM 1789 C B GLU A 44 ? 13.47718 -20.08018 6.28976 0.289 10.41153 C ? A ? 32 C 1
   ATOM 1790 O B GLU A 44 ? 14.29440 -19.20947 5.96393 0.289 11.98975 O ? A ? 32 O 1
   ATOM 1791 CB B GLU A 44 ? 13.55450 -19.73737 8.75208 0.289 12.57449 C ? A ? 32 CB 1
   ATOM 1792 CG B GLU A 44 ? 12.86873 -19.04034 9.93182 0.289 15.14923 C ? A ? 32 CG 1
   ATOM 1793 CD B GLU A 44 ? 13.77368 -18.80653 11.14179 0.289 30.51943 C ? A ? 32 CD 1
   ATOM 1794 OE1 B GLU A 44 ? 14.79797 -19.51412 11.28269 0.289 31.99630 O ? A ? 32 OE1 1
   ATOM 1795 OE2 B GLU A 44 ? 13.44483 -17.91499 11.95878 0.289 29.30007 O ? A ? 32 OE2 1
   ATOM 1796 H B GLU A 44 ? 11.91028 -21.64996 7.72193 0.289 14.58874 H ? A ? 32 H 1
   ATOM 1797 HA B GLU A 44 ? 12.19318 -18.98274 7.42577 0.289 14.82338 H ? A ? 32 HA 1
   ATOM 1798 HB2 B GLU A 44 ? 13.81216 -20.62890 9.03437 0.289 15.10717 H ? A ? 32 HB2 1
   ATOM 1799 HB3 B GLU A 44 ? 14.34228 -19.22451 8.51275 0.289 15.10717 H ? A ? 32 HB3 1
   ATOM 1800 HG2 B GLU A 44 ? 12.54697 -18.17462 9.63534 0.289 18.19685 H ? A ? 32 HG2 1
   ATOM 1801 HG3 B GLU A 44 ? 12.12404 -19.58848 10.22486 0.289 18.19685 H ? A ? 32 HG3 1
   ATOM 1802 N C GLU A 44 ? 11.66802 -20.30022 7.80716 0.304 9.11207 N ? A ? 32 N 1
   ATOM 1803 CA C GLU A 44 ? 12.65642 -19.29397 7.42650 0.304 10.11891 C ? A ? 32 CA 1
   ATOM 1804 C C GLU A 44 ? 13.48026 -19.67562 6.21359 0.304 11.48652 C ? A ? 32 C 1
   ATOM 1805 O C GLU A 44 ? 14.26280 -18.84784 5.72918 0.304 12.63002 O ? A ? 32 O 1
   ATOM 1806 CB C GLU A 44 ? 13.64658 -19.03181 8.56370 0.304 9.15679 C ? A ? 32 CB 1
   ATOM 1807 CG C GLU A 44 ? 12.99278 -18.55115 9.83000 0.304 14.77208 C ? A ? 32 CG 1
   ATOM 1808 CD C GLU A 44 ? 12.41585 -17.16862 9.66407 0.304 23.41506 C ? A ? 32 CD 1
   ATOM 1809 OE1 C GLU A 44 ? 12.86814 -16.42064 8.76131 0.304 19.63363 O ? A ? 32 OE1 1
   ATOM 1810 OE2 C GLU A 44 ? 11.51332 -16.82094 10.45226 0.304 35.32337 O ? A ? 32 OE2 1
   ATOM 1811 H C GLU A 44 ? 12.01278 -21.04776 8.05601 0.304 10.95226 H ? A ? 32 H 1
   ATOM 1812 HA C GLU A 44 ? 12.17123 -18.47479 7.24091 0.304 12.16047 H ? A ? 32 HA 1
   ATOM 1813 HB2 C GLU A 44 ? 14.11584 -19.85629 8.76603 0.304 11.00592 H ? A ? 32 HB2 1
   ATOM 1814 HB3 C GLU A 44 ? 14.27745 -18.35239 8.27862 0.304 11.00592 H ? A ? 32 HB3 1
   ATOM 1815 HG2 C GLU A 44 ? 12.27272 -19.15565 10.06874 0.304 17.74428 H ? A ? 32 HG2 1
   ATOM 1816 HG3 C GLU A 44 ? 13.65210 -18.52337 10.54093 0.304 17.74428 H ? A ? 32 HG3 1
   ATOM 1817 N D GLU A 44 ? 11.53226 -20.98351 7.64967 0.220 11.50741 N ? A ? 32 N 1
   ATOM 1818 CA D GLU A 44 ? 12.48911 -19.90787 7.45779 0.220 12.03910 C ? A ? 32 CA 1
   ATOM 1819 C D GLU A 44 ? 13.34714 -20.03221 6.20385 0.220 8.70912 C ? A ? 32 C 1
   ATOM 1820 O D GLU A 44 ? 13.97263 -19.03887 5.81622 0.220 11.14050 O ? A ? 32 O 1
   ATOM 1821 CB D GLU A 44 ? 13.43235 -19.78981 8.66389 0.220 12.39290 C ? A ? 32 CB 1
   ATOM 1822 CG D GLU A 44 ? 12.73070 -19.58704 10.00825 0.220 16.39374 C ? A ? 32 CG 1
   ATOM 1823 CD D GLU A 44 ? 13.70504 -19.45725 11.17732 0.220 31.00725 C ? A ? 32 CD 1
   ATOM 1824 OE1 D GLU A 44 ? 14.79354 -18.88678 10.97426 0.220 29.60496 O ? A ? 32 OE1 1
   ATOM 1825 OE2 D GLU A 44 ? 13.38772 -19.92813 12.29389 0.220 30.82198 O ? A ? 32 OE2 1
   ATOM 1826 H D GLU A 44 ? 11.88909 -21.75410 7.78554 0.220 13.82667 H ? A ? 32 H 1
   ATOM 1827 HA D GLU A 44 ? 11.98089 -19.08472 7.38692 0.220 14.46469 H ? A ? 32 HA 1
   ATOM 1828 HB2 D GLU A 44 ? 13.95471 -20.60469 8.72723 0.220 14.88926 H ? A ? 32 HB2 1
   ATOM 1829 HB3 D GLU A 44 ? 14.01865 -19.03000 8.52309 0.220 14.88926 H ? A ? 32 HB3 1
   ATOM 1830 HG2 D GLU A 44 ? 12.20205 -18.77473 9.96834 0.220 19.69026 H ? A ? 32 HG2 1
   ATOM 1831 HG3 D GLU A 44 ? 12.15580 -20.34883 10.18163 0.220 19.69026 H ? A ? 32 HG3 1
   ATOM 1832 N A GLU A 45 ? 13.19252 -21.18735 5.69622 0.187 6.63035 N ? A ? 33 N 1
   ATOM 1833 CA A GLU A 45 ? 14.13462 -21.46877 4.62247 0.187 7.66285 C ? A ? 33 CA 1
   ATOM 1834 C A GLU A 45 ? 13.67474 -20.87224 3.30229 0.187 6.48770 C ? A ? 33 C 1
   ATOM 1835 O A GLU A 45 ? 12.47962 -20.79936 3.01282 0.187 6.41375 O ? A ? 33 O 1
   ATOM 1836 CB A GLU A 45 ? 14.40168 -22.96853 4.47897 0.187 9.51907 C ? A ? 33 CB 1
   ATOM 1837 CG A GLU A 45 ? 15.49340 -23.27123 3.45844 0.187 11.60741 C ? A ? 33 CG 1
   ATOM 1838 CD A GLU A 45 ? 16.15685 -24.61638 3.64844 0.187 10.74031 C ? A ? 33 CD 1
   ATOM 1839 OE1 A GLU A 45 ? 15.46078 -25.60575 4.00003 0.187 11.18298 O ? A ? 33 OE1 1
   ATOM 1840 OE2 A GLU A 45 ? 17.38494 -24.67982 3.41027 0.187 7.27325 O ? A ? 33 OE2 1
   ATOM 1841 H A GLU A 45 ? 12.70202 -21.85169 5.93636 0.187 7.97419 H ? A ? 33 H 1
   ATOM 1842 HA A GLU A 45 ? 14.98007 -21.05084 4.84929 0.187 9.21319 H ? A ? 33 HA 1
   ATOM 1843 HB2 A GLU A 45 ? 14.68367 -23.32351 5.33650 0.187 11.44066 H ? A ? 33 HB2 1
   ATOM 1844 HB3 A GLU A 45 ? 13.58746 -23.40892 4.18914 0.187 11.44066 H ? A ? 33 HB3 1
   ATOM 1845 HG2 A GLU A 45 ? 15.10214 -23.25841 2.57095 0.187 13.94667 H ? A ? 33 HG2 1
   ATOM 1846 HG3 A GLU A 45 ? 16.18142 -22.59097 3.52756 0.187 13.94667 H ? A ? 33 HG3 1
   ATOM 1847 N B GLU A 45 ? 13.35464 -21.22618 5.61586 0.289 9.63143 N ? A ? 33 N 1
   ATOM 1848 CA B GLU A 45 ? 14.26390 -21.54601 4.52225 0.289 7.28619 C ? A ? 33 CA 1
   ATOM 1849 C B GLU A 45 ? 13.81174 -20.90457 3.22103 0.289 7.26766 C ? A ? 33 C 1
   ATOM 1850 O B GLU A 45 ? 12.65770 -21.04878 2.82438 0.289 7.45043 O ? A ? 33 O 1
   ATOM 1851 CB B GLU A 45 ? 14.45063 -23.05617 4.35679 0.289 9.05025 C ? A ? 33 CB 1
   ATOM 1852 CG B GLU A 45 ? 15.70165 -23.37888 3.55705 0.289 10.41338 C ? A ? 33 CG 1
   ATOM 1853 CD B GLU A 45 ? 15.96108 -24.87089 3.41023 0.289 11.86019 C ? A ? 33 CD 1
   ATOM 1854 OE1 B GLU A 45 ? 15.15297 -25.68617 3.91480 0.289 12.96767 O ? A ? 33 OE1 1
   ATOM 1855 OE2 B GLU A 45 ? 16.95641 -25.21497 2.73524 0.289 8.92856 O ? A ? 33 OE2 1
   ATOM 1856 H B GLU A 45 ? 12.75845 -21.82543 5.77419 0.289 11.57550 H ? A ? 33 H 1
   ATOM 1857 HA B GLU A 45 ? 15.13138 -21.17042 4.73973 0.289 8.76121 H ? A ? 33 HA 1
   ATOM 1858 HB2 B GLU A 45 ? 14.53297 -23.46660 5.23182 0.289 10.87808 H ? A ? 33 HB2 1
   ATOM 1859 HB3 B GLU A 45 ? 13.68510 -23.42425 3.88842 0.289 10.87808 H ? A ? 33 HB3 1
   ATOM 1860 HG2 B GLU A 45 ? 15.60928 -23.00489 2.66683 0.289 12.51383 H ? A ? 33 HG2 1
   ATOM 1861 HG3 B GLU A 45 ? 16.46844 -22.98704 4.00359 0.289 12.51383 H ? A ? 33 HG3 1
   ATOM 1862 N C GLU A 45 ? 13.36747 -20.89351 5.71574 0.304 6.81667 N ? A ? 33 N 1
   ATOM 1863 CA C GLU A 45 ? 14.27719 -21.25499 4.63885 0.304 7.63384 C ? A ? 33 CA 1
   ATOM 1864 C C GLU A 45 ? 13.77051 -20.82724 3.26418 0.304 6.87460 C ? A ? 33 C 1
   ATOM 1865 O C GLU A 45 ? 12.56402 -20.76284 3.00977 0.304 6.59020 O ? A ? 33 O 1
   ATOM 1866 CB C GLU A 45 ? 14.55485 -22.75466 4.62173 0.304 8.23906 C ? A ? 33 CB 1
   ATOM 1867 CG C GLU A 45 ? 15.78826 -23.11670 3.78666 0.304 7.24871 C ? A ? 33 CG 1
   ATOM 1868 CD C GLU A 45 ? 16.04131 -24.63618 3.72707 0.304 11.86774 C ? A ? 33 CD 1
   ATOM 1869 OE1 C GLU A 45 ? 15.26603 -25.43580 4.30990 0.304 8.87838 O ? A ? 33 OE1 1
   ATOM 1870 OE2 C GLU A 45 ? 17.01935 -25.05451 3.07243 0.304 10.32580 O ? A ? 33 OE2 1
   ATOM 1871 H C GLU A 45 ? 12.80678 -21.49515 5.96725 0.304 8.19778 H ? A ? 33 H 1
   ATOM 1872 HA C GLU A 45 ? 15.10903 -20.78389 4.80318 0.304 9.17839 H ? A ? 33 HA 1
   ATOM 1873 HB2 C GLU A 45 ? 14.70686 -23.05842 5.53031 0.304 9.90465 H ? A ? 33 HB2 1
   ATOM 1874 HB3 C GLU A 45 ? 13.78920 -23.21362 4.24220 0.304 9.90465 H ? A ? 33 HB3 1
   ATOM 1875 HG2 C GLU A 45 ? 15.66078 -22.79782 2.87949 0.304 8.71623 H ? A ? 33 HG2 1
   ATOM 1876 HG3 C GLU A 45 ? 16.57004 -22.69736 4.17894 0.304 8.71623 H ? A ? 33 HG3 1
   ATOM 1877 N D GLU A 45 ? 13.43381 -21.20059 5.56728 0.220 10.01916 N ? A ? 33 N 1
   ATOM 1878 CA D GLU A 45 ? 14.43644 -21.41138 4.51623 0.220 7.80628 C ? A ? 33 CA 1
   ATOM 1879 C D GLU A 45 ? 14.00347 -20.86246 3.15588 0.220 5.14718 C ? A ? 33 C 1
   ATOM 1880 O D GLU A 45 ? 12.89900 -21.15562 2.70124 0.220 5.22955 O ? A ? 33 O 1
   ATOM 1881 CB D GLU A 45 ? 14.73860 -22.91373 4.40562 0.220 7.81912 C ? A ? 33 CB 1
   ATOM 1882 CG D GLU A 45 ? 15.80664 -23.27338 3.39708 0.220 7.54202 C ? A ? 33 CG 1
   ATOM 1883 CD D GLU A 45 ? 16.23215 -24.74262 3.38687 0.220 6.63262 C ? A ? 33 CD 1
   ATOM 1884 OE1 D GLU A 45 ? 15.45048 -25.66697 3.73879 0.220 10.39936 O ? A ? 33 OE1 1
   ATOM 1885 OE2 D GLU A 45 ? 17.37740 -24.93551 2.93516 0.220 5.40227 O ? A ? 33 OE2 1
   ATOM 1886 H D GLU A 45 ? 12.93055 -21.88059 5.72200 0.220 12.04077 H ? A ? 33 H 1
   ATOM 1887 HA D GLU A 45 ? 15.23766 -20.92156 4.75918 0.220 9.38531 H ? A ? 33 HA 1
   ATOM 1888 HB2 D GLU A 45 ? 15.03643 -23.23235 5.27203 0.220 9.40072 H ? A ? 33 HB2 1
   ATOM 1889 HB3 D GLU A 45 ? 13.92489 -23.37293 4.14504 0.220 9.40072 H ? A ? 33 HB3 1
   ATOM 1890 HG2 D GLU A 45 ? 15.47333 -23.06337 2.51068 0.220 9.06820 H ? A ? 33 HG2 1
   ATOM 1891 HG3 D GLU A 45 ? 16.59759 -22.74526 3.58784 0.220 9.06820 H ? A ? 33 HG3 1
   ATOM 1892 N A THR A 46 ? 14.64726 -20.43385 2.51723 0.187 5.74414 N ? A ? 34 N 1
   ATOM 1893 CA A THR A 46 ? 14.47234 -19.89169 1.18232 0.187 5.48506 C ? A ? 34 CA 1
   ATOM 1894 C A THR A 46 ? 15.40534 -20.66888 0.26150 0.187 5.94901 C ? A ? 34 C 1
   ATOM 1895 O A THR A 46 ? 16.37974 -21.28719 0.72686 0.187 7.16677 O ? A ? 34 O 1
   ATOM 1896 CB A THR A 46 ? 14.81727 -18.39201 1.17196 0.187 5.48741 C ? A ? 34 CB 1
   ATOM 1897 OG1 A THR A 46 ? 16.18488 -18.21983 1.58803 0.187 5.42783 O ? A ? 34 OG1 1
   ATOM 1898 CG2 A THR A 46 ? 13.87344 -17.59358 2.09423 0.187 5.47507 C ? A ? 34 CG2 1
   ATOM 1899 H A THR A 46 ? 15.47381 -20.44184 2.75463 0.187 6.91074 H ? A ? 34 H 1
   ATOM 1900 HA A THR A 46 ? 13.56067 -19.98502 0.86442 0.187 6.59985 H ? A ? 34 HA 1
   ATOM 1901 HB A THR A 46 ? 14.70559 -18.03837 0.27565 0.187 6.60267 H ? A ? 34 HB 1
   ATOM 1902 HG1 A THR A 46 ? 16.69105 -18.21787 0.91766 0.187 6.53117 H ? A ? 34 HG1 1
   ATOM 1903 HG21 A THR A 46 ? 14.11019 -16.65308 2.07712 0.187 6.58786 H ? A ? 34 HG21 1
   ATOM 1904 HG22 A THR A 46 ? 12.95583 -17.69269 1.79579 0.187 6.58786 H ? A ? 34 HG22 1
   ATOM 1905 HG23 A THR A 46 ? 13.94525 -17.91976 3.00492 0.187 6.58786 H ? A ? 34 HG23 1
   ATOM 1906 N B THR A 46 ? 14.71343 -20.15254 2.60934 0.289 7.27175 N ? A ? 34 N 1
   ATOM 1907 CA B THR A 46 ? 14.54258 -19.75946 1.22176 0.289 4.89017 C ? A ? 34 CA 1
   ATOM 1908 C B THR A 46 ? 15.39194 -20.68012 0.36037 0.289 5.05754 C ? A ? 34 C 1
   ATOM 1909 O B THR A 46 ? 16.35409 -21.30328 0.85981 0.289 4.34890 O ? A ? 34 O 1
   ATOM 1910 CB B THR A 46 ? 14.98589 -18.30602 0.99575 0.289 6.09034 C ? A ? 34 CB 1
   ATOM 1911 OG1 B THR A 46 ? 16.41494 -18.24933 1.11272 0.289 5.72822 O ? A ? 34 OG1 1
   ATOM 1912 CG2 B THR A 46 ? 14.29276 -17.36862 1.93775 0.289 7.19371 C ? A ? 34 CG2 1
   ATOM 1913 H B THR A 46 ? 15.43243 -19.85791 2.97791 0.289 8.74388 H ? A ? 34 H 1
   ATOM 1914 HA B THR A 46 ? 13.60829 -19.81536 0.96704 0.289 5.88598 H ? A ? 34 HA 1
   ATOM 1915 HB B THR A 46 ? 14.73682 -18.00049 0.10945 0.289 7.32618 H ? A ? 34 HB 1
   ATOM 1916 HG1 B THR A 46 ? 16.77091 -18.42133 0.37157 0.289 6.89164 H ? A ? 34 HG1 1
   ATOM 1917 HG21 B THR A 46 ? 14.49685 -16.45016 1.70181 0.289 8.65023 H ? A ? 34 HG21 1
   ATOM 1918 HG22 B THR A 46 ? 13.33288 -17.50003 1.89010 0.289 8.65023 H ? A ? 34 HG22 1
   ATOM 1919 HG23 B THR A 46 ? 14.58828 -17.53322 2.84686 0.289 8.65023 H ? A ? 34 HG23 1
   ATOM 1920 N C THR A 46 ? 14.72937 -20.58810 2.37097 0.304 4.68807 N ? A ? 34 N 1
   ATOM 1921 CA C THR A 46 ? 14.52690 -20.08840 1.02409 0.304 6.19314 C ? A ? 34 CA 1
   ATOM 1922 C C THR A 46 ? 15.42255 -20.85026 0.04735 0.304 4.59039 C ? A ? 34 C 1
   ATOM 1923 O C THR A 46 ? 16.46273 -21.39912 0.45122 0.304 5.18657 O ? A ? 34 O 1
   ATOM 1924 CB C THR A 46 ? 14.87588 -18.59278 1.00685 0.304 6.85987 C ? A ? 34 CB 1
   ATOM 1925 OG1 C THR A 46 ? 16.25279 -18.40076 1.40248 0.304 7.15237 O ? A ? 34 OG1 1
   ATOM 1926 CG2 C THR A 46 ? 13.98675 -17.76753 1.96081 0.304 7.25265 C ? A ? 34 CG2 1
   ATOM 1927 H C THR A 46 ? 15.56254 -20.71875 2.53936 0.304 5.64346 H ? A ? 34 H 1
   ATOM 1928 HA C THR A 46 ? 13.61460 -20.22669 0.72495 0.304 7.44954 H ? A ? 34 HA 1
   ATOM 1929 HB C THR A 46 ? 14.72908 -18.27122 0.10355 0.304 8.24962 H ? A ? 34 HB 1
   ATOM 1930 HG1 C THR A 46 ? 16.36888 -18.68301 2.18507 0.304 8.60062 H ? A ? 34 HG1 1
   ATOM 1931 HG21 C THR A 46 ? 14.20239 -16.82500 1.88313 0.304 8.72096 H ? A ? 34 HG21 1
   ATOM 1932 HG22 C THR A 46 ? 13.05168 -17.89601 1.73712 0.304 8.72096 H ? A ? 34 HG22 1
   ATOM 1933 HG23 C THR A 46 ? 14.13276 -18.04937 2.87741 0.304 8.72096 H ? A ? 34 HG23 1
   ATOM 1934 N D THR A 46 ? 14.88451 -20.08914 2.50741 0.220 4.43858 N ? A ? 34 N 1
   ATOM 1935 CA D THR A 46 ? 14.68924 -19.70420 1.11161 0.220 4.58090 C ? A ? 34 CA 1
   ATOM 1936 C D THR A 46 ? 15.40698 -20.72231 0.22854 0.220 6.11591 C ? A ? 34 C 1
   ATOM 1937 O D THR A 46 ? 16.17462 -21.58595 0.71344 0.220 5.29640 O ? A ? 34 O 1
   ATOM 1938 CB D THR A 46 ? 15.17350 -18.26825 0.89007 0.220 4.76695 C ? A ? 34 CB 1
   ATOM 1939 OG1 D THR A 46 ? 16.53396 -18.20868 1.30834 0.220 7.47134 O ? A ? 34 OG1 1
   ATOM 1940 CG2 D THR A 46 ? 14.38147 -17.28541 1.69924 0.220 4.65559 C ? A ? 34 CG2 1
   ATOM 1941 H D THR A 46 ? 15.60398 -19.77629 2.85967 0.220 5.34408 H ? A ? 34 H 1
   ATOM 1942 HA D THR A 46 ? 13.74915 -19.70433 0.87258 0.220 5.51486 H ? A ? 34 HA 1
   ATOM 1943 HB D THR A 46 ? 15.07187 -18.02522 -0.04348 0.220 5.73811 H ? A ? 34 HB 1
   ATOM 1944 HG1 D THR A 46 ? 17.01062 -18.68185 0.80386 0.220 8.98338 H ? A ? 34 HG1 1
   ATOM 1945 HG21 D THR A 46 ? 14.75809 -16.39669 1.60314 0.220 5.60448 H ? A ? 34 HG21 1
   ATOM 1946 HG22 D THR A 46 ? 13.46036 -17.27150 1.39548 0.220 5.60448 H ? A ? 34 HG22 1
   ATOM 1947 HG23 D THR A 46 ? 14.40020 -17.53563 2.63622 0.220 5.60448 H ? A ? 34 HG23 1
   ATOM 1948 N A PRO A 47 ? 15.14900 -20.66078 -1.05182 0.187 5.02044 N ? A ? 35 N 1
   ATOM 1949 CA A PRO A 47 ? 15.90536 -21.53783 -1.95021 0.187 6.62211 C ? A ? 35 CA 1
   ATOM 1950 C A PRO A 47 ? 17.37872 -21.17491 -1.95268 0.187 5.62535 C ? A ? 35 C 1
   ATOM 1951 O A PRO A 47 ? 17.78489 -20.08252 -1.54714 0.187 7.29759 O ? A ? 35 O 1
   ATOM 1952 CB A PRO A 47 ? 15.26051 -21.29739 -3.32869 0.187 6.23803 C ? A ? 35 CB 1
   ATOM 1953 CG A PRO A 47 ? 14.47271 -20.03376 -3.20128 0.187 6.99350 C ? A ? 35 CG 1
   ATOM 1954 CD A PRO A 47 ? 14.11042 -19.90371 -1.76407 0.187 5.54866 C ? A ? 35 CD 1
   ATOM 1955 HA A PRO A 47 ? 15.79380 -22.46927 -1.70350 0.187 7.96430 H ? A ? 35 HA 1
   ATOM 1956 HB2 A PRO A 47 ? 15.95359 -21.20361 -4.00081 0.187 7.50342 H ? A ? 35 HB2 1
   ATOM 1957 HB3 A PRO A 47 ? 14.68076 -22.04242 -3.55169 0.187 7.50342 H ? A ? 35 HB3 1
   ATOM 1958 HG2 A PRO A 47 ? 15.01658 -19.28243 -3.48521 0.187 8.40997 H ? A ? 35 HG2 1
   ATOM 1959 HG3 A PRO A 47 ? 13.67504 -20.09207 -3.75012 0.187 8.40997 H ? A ? 35 HG3 1
   ATOM 1960 HD2 A PRO A 47 ? 14.12172 -18.97242 -1.49302 0.187 6.67617 H ? A ? 35 HD2 1
   ATOM 1961 HD3 A PRO A 47 ? 13.23509 -20.28709 -1.59757 0.187 6.67617 H ? A ? 35 HD3 1
   ATOM 1962 N B PRO A 47 ? 15.13140 -20.75201 -0.95502 0.289 5.69468 N ? A ? 35 N 1
   ATOM 1963 CA B PRO A 47 ? 15.94183 -21.61772 -1.82753 0.289 6.04068 C ? A ? 35 CA 1
   ATOM 1964 C B PRO A 47 ? 17.33817 -21.04826 -2.06075 0.289 5.87689 C ? A ? 35 C 1
   ATOM 1965 O B PRO A 47 ? 17.63488 -19.88845 -1.77472 0.289 5.59463 O ? A ? 35 O 1
   ATOM 1966 CB B PRO A 47 ? 15.15200 -21.70154 -3.14736 0.289 7.82002 C ? A ? 35 CB 1
   ATOM 1967 CG B PRO A 47 ? 13.93385 -20.83727 -2.99576 0.289 5.08897 C ? A ? 35 CG 1
   ATOM 1968 CD B PRO A 47 ? 14.03798 -20.08691 -1.69219 0.289 6.29380 C ? A ? 35 CD 1
   ATOM 1969 HA B PRO A 47 ? 16.00491 -22.50229 -1.43450 0.289 7.26659 H ? A ? 35 HA 1
   ATOM 1970 HB2 B PRO A 47 ? 15.70745 -21.37915 -3.87430 0.289 9.40180 H ? A ? 35 HB2 1
   ATOM 1971 HB3 B PRO A 47 ? 14.89537 -22.62284 -3.30934 0.289 9.40180 H ? A ? 35 HB3 1
   ATOM 1972 HG2 B PRO A 47 ? 13.89449 -20.21350 -3.73756 0.289 6.12454 H ? A ? 35 HG2 1
   ATOM 1973 HG3 B PRO A 47 ? 13.14448 -21.40100 -2.99410 0.289 6.12454 H ? A ? 35 HG3 1
   ATOM 1974 HD2 B PRO A 47 ? 14.25588 -19.15563 -1.85386 0.289 7.57034 H ? A ? 35 HD2 1
   ATOM 1975 HD3 B PRO A 47 ? 13.20670 -20.15192 -1.19656 0.289 7.57034 H ? A ? 35 HD3 1
   ATOM 1976 N C PRO A 47 ? 15.02742 -20.94376 -1.21589 0.304 5.07831 N ? A ? 35 N 1
   ATOM 1977 CA C PRO A 47 ? 15.83145 -21.70858 -2.16923 0.304 5.49359 C ? A ? 35 CA 1
   ATOM 1978 C C PRO A 47 ? 17.21298 -21.10243 -2.32826 0.304 8.86219 C ? A ? 35 C 1
   ATOM 1979 O C PRO A 47 ? 17.40832 -19.89406 -2.20352 0.304 9.82315 O ? A ? 35 O 1
   ATOM 1980 CB C PRO A 47 ? 15.04733 -21.59807 -3.47231 0.304 6.18361 C ? A ? 35 CB 1
   ATOM 1981 CG C PRO A 47 ? 14.05279 -20.49954 -3.24222 0.304 6.19744 C ? A ? 35 CG 1
   ATOM 1982 CD C PRO A 47 ? 13.80413 -20.40632 -1.81093 0.304 6.09598 C ? A ? 35 CD 1
   ATOM 1983 HA C PRO A 47 ? 15.89603 -22.63663 -1.89451 0.304 6.61009 H ? A ? 35 HA 1
   ATOM 1984 HB2 C PRO A 47 ? 15.64828 -21.37420 -4.20008 0.304 7.43811 H ? A ? 35 HB2 1
   ATOM 1985 HB3 C PRO A 47 ? 14.59882 -22.43770 -3.65877 0.304 7.43811 H ? A ? 35 HB3 1
   ATOM 1986 HG2 C PRO A 47 ? 14.41892 -19.66475 -3.57385 0.304 7.45470 H ? A ? 35 HG2 1
   ATOM 1987 HG3 C PRO A 47 ? 13.23101 -20.71126 -3.71207 0.304 7.45470 H ? A ? 35 HG3 1
   ATOM 1988 HD2 C PRO A 47 ? 13.66804 -19.48364 -1.54439 0.304 7.33295 H ? A ? 35 HD2 1
   ATOM 1989 HD3 C PRO A 47 ? 13.03500 -20.94119 -1.55943 0.304 7.33295 H ? A ? 35 HD3 1
   ATOM 1990 N D PRO A 47 ? 15.18835 -20.69099 -1.08484 0.220 4.94828 N ? A ? 35 N 1
   ATOM 1991 CA D PRO A 47 ? 15.84541 -21.67631 -1.95357 0.220 6.13380 C ? A ? 35 CA 1
   ATOM 1992 C D PRO A 47 ? 17.35159 -21.46349 -1.97227 0.220 4.79377 C ? A ? 35 C 1
   ATOM 1993 O D PRO A 47 ? 17.85717 -20.40390 -1.58505 0.220 5.89297 O ? A ? 35 O 1
   ATOM 1994 CB D PRO A 47 ? 15.23003 -21.41898 -3.33506 0.220 6.13815 C ? A ? 35 CB 1
   ATOM 1995 CG D PRO A 47 ? 14.46109 -20.12870 -3.22922 0.220 6.64051 C ? A ? 35 CG 1
   ATOM 1996 CD D PRO A 47 ? 14.16847 -19.91127 -1.80525 0.220 4.83056 C ? A ? 35 CD 1
   ATOM 1997 HA D PRO A 47 ? 15.63736 -22.58191 -1.67517 0.220 7.37834 H ? A ? 35 HA 1
   ATOM 1998 HB2 D PRO A 47 ? 15.93677 -21.34204 -3.99499 0.220 7.38356 H ? A ? 35 HB2 1
   ATOM 1999 HB3 D PRO A 47 ? 14.63775 -22.15128 -3.56709 0.220 7.38356 H ? A ? 35 HB3 1
   ATOM 2000 HG2 D PRO A 47 ? 15.00162 -19.40283 -3.57829 0.220 7.98639 H ? A ? 35 HG2 1
   ATOM 2001 HG3 D PRO A 47 ? 13.63760 -20.20274 -3.73645 0.220 7.98639 H ? A ? 35 HG3 1
   ATOM 2002 HD2 D PRO A 47 ? 14.24269 -18.96979 -1.58390 0.220 5.81445 H ? A ? 35 HD2 1
   ATOM 2003 HD3 D PRO A 47 ? 13.27969 -20.23391 -1.58877 0.220 5.81445 H ? A ? 35 HD3 1
   ATOM 2004 N A MET A 48 ? 18.18798 -22.13445 -2.37146 0.187 5.99977 N ? A ? 36 N 1
   ATOM 2005 CA A MET A 48 ? 19.59439 -21.87596 -2.64332 0.187 4.77834 C ? A ? 36 CA 1
   ATOM 2006 C A MET A 48 ? 19.84162 -21.86950 -4.13734 0.187 4.79965 C ? A ? 36 C 1
   ATOM 2007 O A MET A 48 ? 19.10304 -22.47746 -4.91199 0.187 3.69913 O ? A ? 36 O 1
   ATOM 2008 CB A MET A 48 ? 20.52607 -22.91387 -1.98862 0.187 7.17548 C ? A ? 36 CB 1
   ATOM 2009 CG A MET A 48 ? 20.86637 -24.18057 -2.81690 0.187 11.42000 C ? A ? 36 CG 1
   ATOM 2010 SD A MET A 48 ? 22.23404 -25.23528 -2.19205 0.187 9.26596 S ? A ? 36 SD 1
   ATOM 2011 CE A MET A 48 ? 23.63896 -24.17782 -2.51118 0.187 8.91617 C ? A ? 36 CE 1
   ATOM 2012 H A MET A 48 ? 17.94518 -22.94831 -2.50663 0.187 7.21751 H ? A ? 36 H 1
   ATOM 2013 HA A MET A 48 ? 19.81193 -21.01086 -2.26230 0.187 5.75178 H ? A ? 36 HA 1
   ATOM 2014 HB2 A MET A 48 ? 21.36720 -22.47491 -1.78684 0.187 8.62836 H ? A ? 36 HB2 1
   ATOM 2015 HB3 A MET A 48 ? 20.10550 -23.21781 -1.16909 0.187 8.62836 H ? A ? 36 HB3 1
   ATOM 2016 HG2 A MET A 48 ? 20.07336 -24.73800 -2.85291 0.187 13.72178 H ? A ? 36 HG2 1
   ATOM 2017 HG3 A MET A 48 ? 21.11371 -23.89737 -3.71106 0.187 13.72178 H ? A ? 36 HG3 1
   ATOM 2018 HE1 A MET A 48 ? 24.45110 -24.65044 -2.27042 0.187 10.71718 H ? A ? 36 HE1 1
   ATOM 2019 HE2 A MET A 48 ? 23.65557 -23.95072 -3.45407 0.187 10.71718 H ? A ? 36 HE2 1
   ATOM 2020 HE3 A MET A 48 ? 23.55500 -23.37172 -1.97821 0.187 10.71718 H ? A ? 36 HE3 1
   ATOM 2021 N B MET A 48 ? 18.18658 -21.89265 -2.62675 0.289 5.68958 N ? A ? 36 N 1
   ATOM 2022 CA B MET A 48 ? 19.57804 -21.57040 -2.90207 0.289 6.16154 C ? A ? 36 CA 1
   ATOM 2023 C B MET A 48 ? 19.85397 -21.55383 -4.40586 0.289 5.75640 C ? A ? 36 C 1
   ATOM 2024 O B MET A 48 ? 19.15748 -22.16034 -5.22636 0.289 5.32291 O ? A ? 36 O 1
   ATOM 2025 CB B MET A 48 ? 20.57691 -22.48954 -2.15739 0.289 7.56610 C ? A ? 36 CB 1
   ATOM 2026 CG B MET A 48 ? 20.52157 -23.98107 -2.50048 0.289 6.66432 C ? A ? 36 CG 1
   ATOM 2027 SD B MET A 48 ? 21.88865 -24.92410 -1.73283 0.289 4.24849 S ? A ? 36 SD 1
   ATOM 2028 CE B MET A 48 ? 23.34027 -24.34236 -2.61677 0.289 3.58528 C ? A ? 36 CE 1
   ATOM 2029 H B MET A 48 ? 17.97151 -22.68907 -2.86978 0.289 6.84527 H ? A ? 36 H 1
   ATOM 2030 HA B MET A 48 ? 19.73948 -20.67838 -2.55690 0.289 7.41163 H ? A ? 36 HA 1
   ATOM 2031 HB2 B MET A 48 ? 21.47510 -22.18452 -2.36016 0.289 9.09710 H ? A ? 36 HB2 1
   ATOM 2032 HB3 B MET A 48 ? 20.40659 -22.41042 -1.20574 0.289 9.09710 H ? A ? 36 HB3 1
   ATOM 2033 HG2 B MET A 48 ? 19.68365 -24.34973 -2.17973 0.289 8.01496 H ? A ? 36 HG2 1
   ATOM 2034 HG3 B MET A 48 ? 20.58444 -24.08808 -3.46251 0.289 8.01496 H ? A ? 36 HG3 1
   ATOM 2035 HE1 B MET A 48 ? 24.12459 -24.79391 -2.26771 0.289 4.32011 H ? A ? 36 HE1 1
   ATOM 2036 HE2 B MET A 48 ? 23.23637 -24.54168 -3.56036 0.289 4.32011 H ? A ? 36 HE2 1
   ATOM 2037 HE3 B MET A 48 ? 23.42543 -23.38467 -2.48841 0.289 4.32011 H ? A ? 36 HE3 1
   ATOM 2038 N C MET A 48 ? 18.17059 -21.95529 -2.61279 0.304 6.82838 N ? A ? 36 N 1
   ATOM 2039 CA C MET A 48 ? 19.53056 -21.53041 -2.89357 0.304 6.51273 C ? A ? 36 CA 1
   ATOM 2040 C C MET A 48 ? 19.82270 -21.62071 -4.38900 0.304 5.68395 C ? A ? 36 C 1
   ATOM 2041 O C MET A 48 ? 19.10079 -22.21674 -5.18952 0.304 6.85773 O ? A ? 36 O 1
   ATOM 2042 CB C MET A 48 ? 20.56064 -22.33675 -2.09045 0.304 7.20888 C ? A ? 36 CB 1
   ATOM 2043 CG C MET A 48 ? 20.71060 -23.75437 -2.57755 0.304 6.84982 C ? A ? 36 CG 1
   ATOM 2044 SD C MET A 48 ? 22.13719 -24.54600 -1.74717 0.304 9.16184 S ? A ? 36 SD 1
   ATOM 2045 CE C MET A 48 ? 23.51462 -23.95019 -2.73452 0.304 13.78330 C ? A ? 36 CE 1
   ATOM 2046 H C MET A 48 ? 18.05868 -22.80711 -2.65124 0.304 8.21184 H ? A ? 36 H 1
   ATOM 2047 HA C MET A 48 ? 19.61576 -20.60542 -2.61423 0.304 7.83306 H ? A ? 36 HA 1
   ATOM 2048 HB2 C MET A 48 ? 21.42513 -21.90275 -2.16254 0.304 8.66843 H ? A ? 36 HB2 1
   ATOM 2049 HB3 C MET A 48 ? 20.28126 -22.36753 -1.16206 0.304 8.66843 H ? A ? 36 HB3 1
   ATOM 2050 HG2 C MET A 48 ? 19.90854 -24.25874 -2.36966 0.304 8.23756 H ? A ? 36 HG2 1
   ATOM 2051 HG3 C MET A 48 ? 20.86531 -23.75706 -3.53513 0.304 8.23756 H ? A ? 36 HG3 1
   ATOM 2052 HE1 C MET A 48 ? 24.33758 -24.33236 -2.39162 0.304 16.55774 H ? A ? 36 HE1 1
   ATOM 2053 HE2 C MET A 48 ? 23.38294 -24.22141 -3.65647 0.304 16.55774 H ? A ? 36 HE2 1
   ATOM 2054 HE3 C MET A 48 ? 23.54977 -22.98259 -2.67617 0.304 16.55774 H ? A ? 36 HE3 1
   ATOM 2055 N D MET A 48 ? 18.08345 -22.47494 -2.45673 0.220 4.62103 N ? A ? 36 N 1
   ATOM 2056 CA D MET A 48 ? 19.50500 -22.31060 -2.72420 0.220 3.56643 C ? A ? 36 CA 1
   ATOM 2057 C D MET A 48 ? 19.72838 -22.03046 -4.18985 0.220 3.97513 C ? A ? 36 C 1
   ATOM 2058 O D MET A 48 ? 19.02699 -22.56412 -5.04425 0.220 5.46849 O ? A ? 36 O 1
   ATOM 2059 CB D MET A 48 ? 20.30497 -23.55184 -2.38014 0.220 4.05252 C ? A ? 36 CB 1
   ATOM 2060 CG D MET A 48 ? 21.78548 -23.38098 -2.57394 0.220 3.95362 C ? A ? 36 CG 1
   ATOM 2061 SD D MET A 48 ? 22.67300 -24.88557 -2.01039 0.220 4.71174 S ? A ? 36 SD 1
   ATOM 2062 CE D MET A 48 ? 24.34001 -24.47802 -2.46949 0.220 3.50218 C ? A ? 36 CE 1
   ATOM 2063 H D MET A 48 ? 17.77478 -23.25760 -2.63496 0.220 5.56301 H ? A ? 36 H 1
   ATOM 2064 HA D MET A 48 ? 19.81821 -21.57737 -2.17177 0.220 4.29749 H ? A ? 36 HA 1
   ATOM 2065 HB2 D MET A 48 ? 20.15060 -23.77571 -1.44903 0.220 4.88080 H ? A ? 36 HB2 1
   ATOM 2066 HB3 D MET A 48 ? 20.01246 -24.28066 -2.94948 0.220 4.88080 H ? A ? 36 HB3 1
   ATOM 2067 HG2 D MET A 48 ? 21.97733 -23.24044 -3.51434 0.220 4.76212 H ? A ? 36 HG2 1
   ATOM 2068 HG3 D MET A 48 ? 22.09714 -22.62312 -2.05489 0.220 4.76212 H ? A ? 36 HG3 1
   ATOM 2069 HE1 D MET A 48 ? 24.92499 -25.20925 -2.21650 0.220 4.22039 H ? A ? 36 HE1 1
   ATOM 2070 HE2 D MET A 48 ? 24.37864 -24.34026 -3.42888 0.220 4.22039 H ? A ? 36 HE2 1
   ATOM 2071 HE3 D MET A 48 ? 24.60543 -23.66720 -2.00794 0.220 4.22039 H ? A ? 36 HE3 1
   ATOM 2072 N A ILE A 49 ? 20.95737 -21.23302 -4.51490 0.187 5.67618 N ? A ? 37 N 1
   ATOM 2073 CA A ILE A 49 ? 21.32128 -21.06757 -5.91950 0.187 5.24317 C ? A ? 37 CA 1
   ATOM 2074 C A ILE A 49 ? 21.35565 -22.40766 -6.62470 0.187 6.46516 C ? A ? 37 C 1
   ATOM 2075 O A ILE A 49 ? 21.86535 -23.41777 -6.11131 0.187 6.23679 O ? A ? 37 O 1
   ATOM 2076 CB A ILE A 49 ? 22.69325 -20.37966 -6.07973 0.187 6.94337 C ? A ? 37 CB 1
   ATOM 2077 CG1 A ILE A 49 ? 23.09628 -20.20100 -7.56588 0.187 7.58689 C ? A ? 37 CG1 1
   ATOM 2078 CG2 A ILE A 49 ? 23.79691 -21.20564 -5.43475 0.187 4.71947 C ? A ? 37 CG2 1
   ATOM 2079 CD1 A ILE A 49 ? 24.47421 -19.54647 -7.82158 0.187 6.20730 C ? A ? 37 CD1 1
   ATOM 2080 H A ILE A 49 ? 21.52422 -20.88542 -3.96950 0.187 6.82919 H ? A ? 37 H 1
   ATOM 2081 HA A ILE A 49 ? 20.63537 -20.50688 -6.31453 0.187 6.30958 H ? A ? 37 HA 1
   ATOM 2082 HB A ILE A 49 ? 22.59501 -19.51432 -5.65260 0.187 8.34981 H ? A ? 37 HB 1
   ATOM 2083 HG12 A ILE A 49 ? 23.11361 -21.07678 -7.98254 0.187 9.12205 H ? A ? 37 HG12 1
   ATOM 2084 HG13 A ILE A 49 ? 22.42981 -19.64233 -7.99553 0.187 9.12205 H ? A ? 37 HG13 1
   ATOM 2085 HG21 A ILE A 49 ? 24.61415 -20.68337 -5.41916 0.187 5.68115 H ? A ? 37 HG21 1
   ATOM 2086 HG22 A ILE A 49 ? 23.53279 -21.43371 -4.52969 0.187 5.68115 H ? A ? 37 HG22 1
   ATOM 2087 HG23 A ILE A 49 ? 23.93080 -22.01401 -5.95390 0.187 5.68115 H ? A ? 37 HG23 1
   ATOM 2088 HD11 A ILE A 49 ? 24.56143 -19.35360 -8.76821 0.187 7.46653 H ? A ? 37 HD11 1
   ATOM 2089 HD12 A ILE A 49 ? 24.53331 -18.72463 -7.30974 0.187 7.46653 H ? A ? 37 HD12 1
   ATOM 2090 HD13 A ILE A 49 ? 25.17189 -20.16028 -7.54342 0.187 7.46653 H ? A ? 37 HD13 1
   ATOM 2091 N B ILE A 49 ? 20.90333 -20.81761 -4.75012 0.289 6.38395 N ? A ? 37 N 1
   ATOM 2092 CA B ILE A 49 ? 21.35536 -20.74431 -6.11143 0.289 6.10837 C ? A ? 37 CA 1
   ATOM 2093 C B ILE A 49 ? 21.50396 -22.14182 -6.64738 0.289 4.64376 C ? A ? 37 C 1
   ATOM 2094 O B ILE A 49 ? 22.12279 -23.02795 -6.02196 0.289 6.53744 O ? A ? 37 O 1
   ATOM 2095 CB B ILE A 49 ? 22.70191 -19.99869 -6.20609 0.289 7.47388 C ? A ? 37 CB 1
   ATOM 2096 CG1 B ILE A 49 ? 23.18280 -20.02430 -7.66276 0.289 5.95170 C ? A ? 37 CG1 1
   ATOM 2097 CG2 B ILE A 49 ? 23.76433 -20.61660 -5.29213 0.289 6.75070 C ? A ? 37 CG2 1
   ATOM 2098 CD1 B ILE A 49 ? 24.38544 -19.19710 -7.89526 0.289 7.51579 C ? A ? 37 CD1 1
   ATOM 2099 H B ILE A 49 ? 21.37030 -20.34877 -4.20083 0.289 7.67851 H ? A ? 37 H 1
   ATOM 2100 HA B ILE A 49 ? 20.69390 -20.25720 -6.62726 0.289 7.34782 H ? A ? 37 HA 1
   ATOM 2101 HB B ILE A 49 ? 22.56338 -19.08485 -5.91180 0.289 8.98643 H ? A ? 37 HB 1
   ATOM 2102 HG12 B ILE A 49 ? 23.39800 -20.93828 -7.90612 0.289 7.15982 H ? A ? 37 HG12 1
   ATOM 2103 HG13 B ILE A 49 ? 22.47427 -19.68718 -8.23306 0.289 7.15982 H ? A ? 37 HG13 1
   ATOM 2104 HG21 B ILE A 49 ? 24.55121 -20.04939 -5.29413 0.289 8.11861 H ? A ? 37 HG21 1
   ATOM 2105 HG22 B ILE A 49 ? 23.40706 -20.68346 -4.39280 0.289 8.11861 H ? A ? 37 HG22 1
   ATOM 2106 HG23 B ILE A 49 ? 23.99190 -21.49915 -5.62411 0.289 8.11861 H ? A ? 37 HG23 1
   ATOM 2107 HD11 B ILE A 49 ? 24.51753 -19.09338 -8.85061 0.289 9.03673 H ? A ? 37 HD11 1
   ATOM 2108 HD12 B ILE A 49 ? 24.25594 -18.32866 -7.48302 0.289 9.03673 H ? A ? 37 HD12 1
   ATOM 2109 HD13 B ILE A 49 ? 25.15373 -19.63906 -7.50117 0.289 9.03673 H ? A ? 37 HD13 1
   ATOM 2110 N C ILE A 49 ? 20.94823 -21.03138 -4.74891 0.304 6.11960 N ? A ? 37 N 1
   ATOM 2111 CA C ILE A 49 ? 21.38937 -21.02710 -6.11832 0.304 7.22525 C ? A ? 37 CA 1
   ATOM 2112 C C ILE A 49 ? 21.37484 -22.43534 -6.68095 0.304 6.06675 C ? A ? 37 C 1
   ATOM 2113 O C ILE A 49 ? 21.91174 -23.38931 -6.08741 0.304 6.21898 O ? A ? 37 O 1
   ATOM 2114 CB C ILE A 49 ? 22.79047 -20.39877 -6.15909 0.304 6.73501 C ? A ? 37 CB 1
   ATOM 2115 CG1 C ILE A 49 ? 23.40269 -20.55932 -7.53398 0.304 12.53536 C ? A ? 37 CG1 1
   ATOM 2116 CG2 C ILE A 49 ? 23.72711 -20.96230 -5.00374 0.304 8.76635 C ? A ? 37 CG2 1
   ATOM 2117 CD1 C ILE A 49 ? 22.80736 -19.67741 -8.57300 0.304 21.83232 C ? A ? 37 CD1 1
   ATOM 2118 H C ILE A 49 ? 21.47840 -20.62283 -4.20891 0.304 7.36130 H ? A ? 37 H 1
   ATOM 2119 HA C ILE A 49 ? 20.78055 -20.50659 -6.66541 0.304 8.68808 H ? A ? 37 HA 1
   ATOM 2120 HB C ILE A 49 ? 22.69837 -19.44808 -5.98993 0.304 8.09979 H ? A ? 37 HB 1
   ATOM 2121 HG12 C ILE A 49 ? 24.34856 -20.35159 -7.47853 0.304 15.06021 H ? A ? 37 HG12 1
   ATOM 2122 HG13 C ILE A 49 ? 23.28100 -21.47741 -7.82243 0.304 15.06021 H ? A ? 37 HG13 1
   ATOM 2123 HG21 C ILE A 49 ? 24.65181 -20.77021 -5.22496 0.304 10.53740 H ? A ? 37 HG21 1
   ATOM 2124 HG22 C ILE A 49 ? 23.49077 -20.53165 -4.16734 0.304 10.53740 H ? A ? 37 HG22 1
   ATOM 2125 HG23 C ILE A 49 ? 23.59669 -21.92072 -4.93074 0.304 10.53740 H ? A ? 37 HG23 1
   ATOM 2126 HD11 C ILE A 49 ? 23.16226 -19.92730 -9.44047 0.304 26.21656 H ? A ? 37 HD11 1
   ATOM 2127 HD12 C ILE A 49 ? 21.84360 -19.78702 -8.56585 0.304 26.21656 H ? A ? 37 HD12 1
   ATOM 2128 HD13 C ILE A 49 ? 23.03697 -18.75610 -8.37459 0.304 26.21656 H ? A ? 37 HD13 1
   ATOM 2129 N D ILE A 49 ? 20.78564 -21.25698 -4.48253 0.220 3.64752 N ? A ? 37 N 1
   ATOM 2130 CA D ILE A 49 ? 21.30272 -21.13784 -5.84555 0.220 5.22015 C ? A ? 37 CA 1
   ATOM 2131 C D ILE A 49 ? 21.37070 -22.55494 -6.45624 0.220 6.70415 C ? A ? 37 C 1
   ATOM 2132 O D ILE A 49 ? 21.92326 -23.46560 -5.83174 0.220 5.54828 O ? A ? 37 O 1
   ATOM 2133 CB D ILE A 49 ? 22.65522 -20.36144 -5.81423 0.220 5.24933 C ? A ? 37 CB 1
   ATOM 2134 CG1 D ILE A 49 ? 23.13927 -20.04114 -7.24837 0.220 7.60302 C ? A ? 37 CG1 1
   ATOM 2135 CG2 D ILE A 49 ? 23.72404 -21.08753 -4.98839 0.220 8.33630 C ? A ? 37 CG2 1
   ATOM 2136 CD1 D ILE A 49 ? 24.32175 -19.04824 -7.40748 0.220 6.27722 C ? A ? 37 CD1 1
   ATOM 2137 H D ILE A 49 ? 21.22016 -20.79084 -3.90502 0.220 4.39480 H ? A ? 37 H 1
   ATOM 2138 HA D ILE A 49 ? 20.71138 -20.62199 -6.41574 0.220 6.28195 H ? A ? 37 HA 1
   ATOM 2139 HB D ILE A 49 ? 22.49420 -19.51770 -5.36360 0.220 6.31697 H ? A ? 37 HB 1
   ATOM 2140 HG12 D ILE A 49 ? 23.41744 -20.87419 -7.66013 0.220 9.14140 H ? A ? 37 HG12 1
   ATOM 2141 HG13 D ILE A 49 ? 22.39072 -19.66363 -7.73629 0.220 9.14140 H ? A ? 37 HG13 1
   ATOM 2142 HG21 D ILE A 49 ? 24.52747 -20.54455 -4.96442 0.220 10.02134 H ? A ? 37 HG21 1
   ATOM 2143 HG22 D ILE A 49 ? 23.38942 -21.22307 -4.08808 0.220 10.02134 H ? A ? 37 HG22 1
   ATOM 2144 HG23 D ILE A 49 ? 23.91556 -21.94354 -5.40247 0.220 10.02134 H ? A ? 37 HG23 1
   ATOM 2145 HD11 D ILE A 49 ? 24.49844 -18.91633 -8.35209 0.220 7.55045 H ? A ? 37 HD11 1
   ATOM 2146 HD12 D ILE A 49 ? 24.08271 -18.20369 -6.99458 0.220 7.55045 H ? A ? 37 HD12 1
   ATOM 2147 HD13 D ILE A 49 ? 25.10583 -19.41870 -6.97288 0.220 7.55045 H ? A ? 37 HD13 1
   ATOM 2148 N A GLY A 50 ? 20.90340 -22.38810 -7.85837 0.187 5.42787 N ? A ? 38 N 1
   ATOM 2149 CA A GLY A 50 ? 20.89323 -23.58207 -8.63261 0.187 6.16237 C ? A ? 38 CA 1
   ATOM 2150 C A GLY A 50 ? 19.83791 -24.57439 -8.23396 0.187 5.35395 C ? A ? 38 C 1
   ATOM 2151 O A GLY A 50 ? 19.83598 -25.68484 -8.78778 0.187 3.90756 O ? A ? 38 O 1
   ATOM 2152 H A GLY A 50 ? 20.59938 -21.69131 -8.26043 0.187 6.53123 H ? A ? 38 H 1
   ATOM 2153 HA2 A GLY A 50 ? 20.74646 -23.34940 -9.56279 0.187 7.41262 H ? A ? 38 HA2 1
   ATOM 2154 HA3 A GLY A 50 ? 21.75661 -24.01602 -8.54806 0.187 7.41262 H ? A ? 38 HA3 1
   ATOM 2155 N B GLY A 50 ? 20.94685 -22.34569 -7.84991 0.289 4.92470 N ? A ? 38 N 1
   ATOM 2156 CA B GLY A 50 ? 20.96953 -23.60260 -8.55713 0.289 5.56458 C ? A ? 38 CA 1
   ATOM 2157 C B GLY A 50 ? 19.71560 -24.44726 -8.38119 0.289 4.85405 C ? A ? 38 C 1
   ATOM 2158 O B GLY A 50 ? 19.46740 -25.39974 -9.19415 0.289 5.26517 O ? A ? 38 O 1
   ATOM 2159 H B GLY A 50 ? 20.53266 -21.73092 -8.28592 0.289 5.92741 H ? A ? 38 H 1
   ATOM 2160 HA2 B GLY A 50 ? 21.07860 -23.42591 -9.50465 0.289 6.69527 H ? A ? 38 HA2 1
   ATOM 2161 HA3 B GLY A 50 ? 21.72544 -24.12358 -8.24397 0.289 6.69527 H ? A ? 38 HA3 1
   ATOM 2162 N C GLY A 50 ? 20.84226 -22.54458 -7.88111 0.304 6.68208 N ? A ? 38 N 1
   ATOM 2163 CA C GLY A 50 ? 20.82030 -23.80097 -8.56271 0.304 7.64026 C ? A ? 38 CA 1
   ATOM 2164 C C GLY A 50 ? 19.67070 -24.68733 -8.19763 0.304 8.79988 C ? A ? 38 C 1
   ATOM 2165 O C GLY A 50 ? 19.46649 -25.71894 -8.86926 0.304 10.03514 O ? A ? 38 O 1
   ATOM 2166 H C GLY A 50 ? 20.48641 -21.89501 -8.31818 0.304 8.03628 H ? A ? 38 H 1
   ATOM 2167 HA2 C GLY A 50 ? 20.77717 -23.63669 -9.51772 0.304 9.18609 H ? A ? 38 HA2 1
   ATOM 2168 HA3 C GLY A 50 ? 21.63982 -24.27918 -8.36122 0.304 9.18609 H ? A ? 38 HA3 1
   ATOM 2169 N D GLY A 50 ? 20.74644 -22.76896 -7.63709 0.220 5.44822 N ? A ? 38 N 1
   ATOM 2170 CA D GLY A 50 ? 20.71856 -24.06565 -8.31722 0.220 4.24292 C ? A ? 38 CA 1
   ATOM 2171 C D GLY A 50 ? 19.53189 -24.93520 -7.97995 0.220 4.76110 C ? A ? 38 C 1
   ATOM 2172 O D GLY A 50 ? 19.32921 -25.96997 -8.63042 0.220 6.41857 O ? A ? 38 O 1
   ATOM 2173 H D GLY A 50 ? 20.32349 -22.15652 -8.06793 0.220 6.55564 H ? A ? 38 H 1
   ATOM 2174 HA2 D GLY A 50 ? 20.71076 -23.91352 -9.27519 0.220 5.10928 H ? A ? 38 HA2 1
   ATOM 2175 HA3 D GLY A 50 ? 21.52126 -24.55681 -8.08199 0.220 5.10928 H ? A ? 38 HA3 1
   ATOM 2176 N A ASP A 51 ? 18.90433 -24.21116 -7.34531 0.187 5.50144 N ? A ? 39 N 1
   ATOM 2177 CA A ASP A 51 ? 17.78643 -25.08600 -7.02440 0.187 6.14356 C ? A ? 39 CA 1
   ATOM 2178 C A ASP A 51 ? 16.74843 -25.03820 -8.14101 0.187 5.60936 C ? A ? 39 C 1
   ATOM 2179 O A ASP A 51 ? 16.56626 -24.01627 -8.81993 0.187 6.51666 O ? A ? 39 O 1
   ATOM 2180 CB A ASP A 51 ? 17.08484 -24.63981 -5.73670 0.187 6.49289 C ? A ? 39 CB 1
   ATOM 2181 CG A ASP A 51 ? 17.68761 -25.22818 -4.47502 0.187 6.73807 C ? A ? 39 CG 1
   ATOM 2182 OD1 A ASP A 51 ? 18.61583 -26.07122 -4.58557 0.187 5.26271 O ? A ? 39 OD1 1
   ATOM 2183 OD2 A ASP A 51 ? 17.20562 -24.86438 -3.37220 0.187 6.85185 O ? A ? 39 OD2 1
   ATOM 2184 H A ASP A 51 ? 18.90157 -23.46404 -6.91938 0.187 6.61951 H ? A ? 39 H 1
   ATOM 2185 HA A ASP A 51 ? 18.12581 -25.98741 -6.90954 0.187 7.39005 H ? A ? 39 HA 1
   ATOM 2186 HB2 A ASP A 51 ? 17.14213 -23.67389 -5.66880 0.187 7.80925 H ? A ? 39 HB2 1
   ATOM 2187 HB3 A ASP A 51 ? 16.15555 -24.91507 -5.77627 0.187 7.80925 H ? A ? 39 HB3 1
   ATOM 2188 N B ASP A 51 ? 18.93579 -24.19458 -7.32586 0.289 5.50188 N ? A ? 39 N 1
   ATOM 2189 CA B ASP A 51 ? 17.80333 -25.06632 -7.08029 0.289 6.11616 C ? A ? 39 CA 1
   ATOM 2190 C B ASP A 51 ? 16.82331 -24.95653 -8.24470 0.289 4.67817 C ? A ? 39 C 1
   ATOM 2191 O B ASP A 51 ? 16.69070 -23.91581 -8.88675 0.289 5.46902 O ? A ? 39 O 1
   ATOM 2192 CB B ASP A 51 ? 17.05014 -24.68578 -5.79320 0.289 5.99816 C ? A ? 39 CB 1
   ATOM 2193 CG B ASP A 51 ? 17.76970 -25.04639 -4.48907 0.289 6.63152 C ? A ? 39 CG 1
   ATOM 2194 OD1 B ASP A 51 ? 18.79975 -25.78608 -4.54793 0.289 6.54577 O ? A ? 39 OD1 1
   ATOM 2195 OD2 B ASP A 51 ? 17.24642 -24.58709 -3.40581 0.289 8.41876 O ? A ? 39 OD2 1
   ATOM 2196 H B ASP A 51 ? 19.04269 -23.55085 -6.76570 0.289 6.62004 H ? A ? 39 H 1
   ATOM 2197 HA B ASP A 51 ? 18.12883 -25.97455 -6.97992 0.289 7.35717 H ? A ? 39 HA 1
   ATOM 2198 HB2 B ASP A 51 ? 16.91036 -23.72591 -5.79149 0.289 7.21557 H ? A ? 39 HB2 1
   ATOM 2199 HB3 B ASP A 51 ? 16.19597 -25.14544 -5.78985 0.289 7.21557 H ? A ? 39 HB3 1
   ATOM 2200 N C ASP A 51 ? 18.87187 -24.32990 -7.20184 0.304 7.18271 N ? A ? 39 N 1
   ATOM 2201 CA C ASP A 51 ? 17.73074 -25.16828 -6.88858 0.304 5.95283 C ? A ? 39 CA 1
   ATOM 2202 C C ASP A 51 ? 16.70676 -25.12207 -8.01535 0.304 6.61552 C ? A ? 39 C 1
   ATOM 2203 O C ASP A 51 ? 16.48985 -24.08461 -8.66727 0.304 6.78421 O ? A ? 39 O 1
   ATOM 2204 CB C ASP A 51 ? 17.01719 -24.71169 -5.62349 0.304 6.36530 C ? A ? 39 CB 1
   ATOM 2205 CG C ASP A 51 ? 17.65220 -25.19132 -4.34570 0.304 6.28248 C ? A ? 39 CG 1
   ATOM 2206 OD1 C ASP A 51 ? 18.53283 -26.08761 -4.40294 0.304 7.74221 O ? A ? 39 OD1 1
   ATOM 2207 OD2 C ASP A 51 ? 17.20840 -24.66433 -3.28346 0.304 7.47591 O ? A ? 39 OD2 1
   ATOM 2208 H C ASP A 51 ? 18.96715 -23.63054 -6.71050 0.304 8.63702 H ? A ? 39 H 1
   ATOM 2209 HA C ASP A 51 ? 18.06191 -26.07067 -6.75848 0.304 7.16118 H ? A ? 39 HA 1
   ATOM 2210 HB2 C ASP A 51 ? 17.01296 -23.74192 -5.60279 0.304 7.65614 H ? A ? 39 HB2 1
   ATOM 2211 HB3 C ASP A 51 ? 16.10722 -25.04709 -5.64259 0.304 7.65614 H ? A ? 39 HB3 1
   ATOM 2212 N D ASP A 51 ? 18.74042 -24.55105 -7.00317 0.220 4.68092 N ? A ? 39 N 1
   ATOM 2213 CA D ASP A 51 ? 17.53831 -25.30118 -6.70651 0.220 5.53988 C ? A ? 39 CA 1
   ATOM 2214 C D ASP A 51 ? 16.56622 -25.22448 -7.87066 0.220 6.30300 C ? A ? 39 C 1
   ATOM 2215 O D ASP A 51 ? 16.43056 -24.18646 -8.55256 0.220 6.65407 O ? A ? 39 O 1
   ATOM 2216 CB D ASP A 51 ? 16.85587 -24.77187 -5.45947 0.220 7.71244 C ? A ? 39 CB 1
   ATOM 2217 CG D ASP A 51 ? 17.45652 -25.29203 -4.17898 0.220 7.69406 C ? A ? 39 CG 1
   ATOM 2218 OD1 D ASP A 51 ? 18.30985 -26.18421 -4.16221 0.220 7.89581 O ? A ? 39 OD1 1
   ATOM 2219 OD2 D ASP A 51 ? 17.03245 -24.78667 -3.14803 0.220 11.07251 O ? A ? 39 OD2 1
   ATOM 2220 H D ASP A 51 ? 18.87344 -23.86616 -6.50034 0.220 5.63488 H ? A ? 39 H 1
   ATOM 2221 HA D ASP A 51 ? 17.78015 -26.22738 -6.54973 0.220 6.66563 H ? A ? 39 HA 1
   ATOM 2222 HB2 D ASP A 51 ? 16.92789 -23.80460 -5.44960 0.220 9.27270 H ? A ? 39 HB2 1
   ATOM 2223 HB3 D ASP A 51 ? 15.92238 -25.03487 -5.47768 0.220 9.27270 H ? A ? 39 HB3 1
   ATOM 2224 N A LYS A 52 ? 16.03812 -26.15488 -8.30578 0.187 7.54453 N ? A ? 40 N 1
   ATOM 2225 CA A LYS A 52 ? 14.93889 -26.25105 -9.26023 0.187 7.66301 C ? A ? 40 CA 1
   ATOM 2226 C A LYS A 52 ? 13.69286 -25.70294 -8.59250 0.187 6.65610 C ? A ? 40 C 1
   ATOM 2227 O A LYS A 52 ? 13.18680 -26.29204 -7.62572 0.187 6.10790 O ? A ? 40 O 1
   ATOM 2228 CB A LYS A 52 ? 14.74205 -27.70868 -9.66867 0.187 9.34422 C ? A ? 40 CB 1
   ATOM 2229 CG A LYS A 52 ? 13.63472 -27.95155 -10.67732 0.187 12.61485 C ? A ? 40 CG 1
   ATOM 2230 CD A LYS A 52 ? 13.79128 -29.32658 -11.33833 0.187 18.47187 C ? A ? 40 CD 1
   ATOM 2231 CE A LYS A 52 ? 12.72281 -29.59357 -12.40038 0.187 26.96302 C ? A ? 40 CE 1
   ATOM 2232 NZ A LYS A 52 ? 12.83931 -30.97419 -12.96388 0.187 31.83670 N ? A ? 40 NZ 1
   ATOM 2233 H A LYS A 52 ? 16.17752 -26.88183 -7.86793 0.187 9.07121 H ? A ? 40 H 1
   ATOM 2234 HA A LYS A 52 ? 15.12977 -25.72837 -10.05475 0.187 9.21339 H ? A ? 40 HA 1
   ATOM 2235 HB2 A LYS A 52 ? 15.56828 -28.03109 -10.06148 0.187 11.23084 H ? A ? 40 HB2 1
   ATOM 2236 HB3 A LYS A 52 ? 14.52927 -28.22339 -8.87451 0.187 11.23084 H ? A ? 40 HB3 1
   ATOM 2237 HG2 A LYS A 52 ? 12.77542 -27.92206 -10.22828 0.187 15.15560 H ? A ? 40 HG2 1
   ATOM 2238 HG3 A LYS A 52 ? 13.67138 -27.27193 -11.36846 0.187 15.15560 H ? A ? 40 HG3 1
   ATOM 2239 HD2 A LYS A 52 ? 14.65982 -29.37506 -11.76749 0.187 22.18402 H ? A ? 40 HD2 1
   ATOM 2240 HD3 A LYS A 52 ? 13.71798 -30.01515 -10.65905 0.187 22.18402 H ? A ? 40 HD3 1
   ATOM 2241 HE2 A LYS A 52 ? 11.84362 -29.50066 -12.00127 0.187 32.37340 H ? A ? 40 HE2 1
   ATOM 2242 HE3 A LYS A 52 ? 12.82641 -28.95856 -13.12628 0.187 32.37340 H ? A ? 40 HE3 1
   ATOM 2243 HZ1 A LYS A 52 ? 12.16145 -31.13513 -13.51769 0.187 38.22182 H ? A ? 40 HZ1 1
   ATOM 2244 HZ2 A LYS A 52 ? 13.60400 -31.05665 -13.41171 0.187 38.22182 H ? A ? 40 HZ2 1
   ATOM 2245 HZ3 A LYS A 52 ? 12.82361 -31.57369 -12.30627 0.187 38.22182 H ? A ? 40 HZ3 1
   ATOM 2246 N B LYS A 52 ? 16.17541 -26.07379 -8.57169 0.289 4.72605 N ? A ? 40 N 1
   ATOM 2247 CA B LYS A 52 ? 14.97000 -26.05028 -9.39701 0.289 4.91235 C ? A ? 40 CA 1
   ATOM 2248 C B LYS A 52 ? 13.81877 -25.50918 -8.55992 0.289 8.27394 C ? A ? 40 C 1
   ATOM 2249 O B LYS A 52 ? 13.45211 -26.11637 -7.54129 0.289 8.48613 O ? A ? 40 O 1
   ATOM 2250 CB B LYS A 52 ? 14.69118 -27.49600 -9.83125 0.289 6.24846 C ? A ? 40 CB 1
   ATOM 2251 CG B LYS A 52 ? 13.43907 -27.76393 -10.66321 0.289 14.38871 C ? A ? 40 CG 1
   ATOM 2252 CD B LYS A 52 ? 13.15065 -29.27246 -10.82785 0.289 20.67160 C ? A ? 40 CD 1
   ATOM 2253 CE B LYS A 52 ? 12.26000 -29.54550 -12.04178 0.289 23.50952 C ? A ? 40 CE 1
   ATOM 2254 NZ B LYS A 52 ? 11.97124 -31.00055 -12.22659 0.289 26.60773 N ? A ? 40 NZ 1
   ATOM 2255 H B LYS A 52 ? 16.41490 -26.86263 -8.32677 0.289 5.68903 H ? A ? 40 H 1
   ATOM 2256 HA B LYS A 52 ? 15.07173 -25.48454 -10.17835 0.289 5.91260 H ? A ? 40 HA 1
   ATOM 2257 HB2 B LYS A 52 ? 15.44642 -27.79640 -10.36066 0.289 7.51593 H ? A ? 40 HB2 1
   ATOM 2258 HB3 B LYS A 52 ? 14.61280 -28.03561 -9.02902 0.289 7.51593 H ? A ? 40 HB3 1
   ATOM 2259 HG2 B LYS A 52 ? 12.67442 -27.35759 -10.22606 0.289 17.28422 H ? A ? 40 HG2 1
   ATOM 2260 HG3 B LYS A 52 ? 13.55744 -27.38224 -11.54707 0.289 17.28422 H ? A ? 40 HG3 1
   ATOM 2261 HD2 B LYS A 52 ? 13.98725 -29.74775 -10.95081 0.289 24.82370 H ? A ? 40 HD2 1
   ATOM 2262 HD3 B LYS A 52 ? 12.69587 -29.60064 -10.03642 0.289 24.82370 H ? A ? 40 HD3 1
   ATOM 2263 HE2 B LYS A 52 ? 11.41486 -29.08397 -11.92502 0.289 28.22920 H ? A ? 40 HE2 1
   ATOM 2264 HE3 B LYS A 52 ? 12.70602 -29.22389 -12.84086 0.289 28.22920 H ? A ? 40 HE3 1
   ATOM 2265 HZ1 B LYS A 52 ? 11.36669 -31.11156 -12.87025 0.289 31.94705 H ? A ? 40 HZ1 1
   ATOM 2266 HZ2 B LYS A 52 ? 12.71600 -31.43243 -12.45224 0.289 31.94705 H ? A ? 40 HZ2 1
   ATOM 2267 HZ3 B LYS A 52 ? 11.65463 -31.34653 -11.47018 0.289 31.94705 H ? A ? 40 HZ3 1
   ATOM 2268 N C LYS A 52 ? 16.01591 -26.24353 -8.19365 0.304 7.48962 N ? A ? 40 N 1
   ATOM 2269 CA C LYS A 52 ? 14.82589 -26.26329 -9.02896 0.304 6.35469 C ? A ? 40 CA 1
   ATOM 2270 C C LYS A 52 ? 13.73216 -25.58611 -8.23746 0.304 5.61342 C ? A ? 40 C 1
   ATOM 2271 O C LYS A 52 ? 13.51649 -25.90984 -7.07226 0.304 5.59384 O ? A ? 40 O 1
   ATOM 2272 CB C LYS A 52 ? 14.40976 -27.70663 -9.34268 0.304 7.06693 C ? A ? 40 CB 1
   ATOM 2273 CG C LYS A 52 ? 13.58199 -27.84719 -10.61053 0.304 12.46365 C ? A ? 40 CG 1
   ATOM 2274 CD C LYS A 52 ? 13.38636 -29.28338 -11.07836 0.304 20.44409 C ? A ? 40 CD 1
   ATOM 2275 CE C LYS A 52 ? 14.71633 -30.00464 -11.25654 0.304 27.39548 C ? A ? 40 CE 1
   ATOM 2276 NZ C LYS A 52 ? 14.50923 -31.40721 -11.73018 0.304 28.42868 N ? A ? 40 NZ 1
   ATOM 2277 H C LYS A 52 ? 16.21602 -27.00267 -7.84256 0.304 9.00532 H ? A ? 40 H 1
   ATOM 2278 HA C LYS A 52 ? 14.98289 -25.81523 -9.87483 0.304 7.64340 H ? A ? 40 HA 1
   ATOM 2279 HB2 C LYS A 52 ? 15.20959 -28.24468 -9.45073 0.304 8.49809 H ? A ? 40 HB2 1
   ATOM 2280 HB3 C LYS A 52 ? 13.87944 -28.04514 -8.60439 0.304 8.49809 H ? A ? 40 HB3 1
   ATOM 2281 HG2 C LYS A 52 ? 12.70302 -27.46941 -10.45054 0.304 14.97416 H ? A ? 40 HG2 1
   ATOM 2282 HG3 C LYS A 52 ? 14.02542 -27.36450 -11.32556 0.304 14.97416 H ? A ? 40 HG3 1
   ATOM 2283 HD2 C LYS A 52 ? 12.86442 -29.76686 -10.41903 0.304 24.55068 H ? A ? 40 HD2 1
   ATOM 2284 HD3 C LYS A 52 ? 12.92452 -29.28242 -11.93135 0.304 24.55068 H ? A ? 40 HD3 1
   ATOM 2285 HE2 C LYS A 52 ? 15.25245 -29.53486 -11.91440 0.304 32.89236 H ? A ? 40 HE2 1
   ATOM 2286 HE3 C LYS A 52 ? 15.18384 -30.03372 -10.40714 0.304 32.89236 H ? A ? 40 HE3 1
   ATOM 2287 HZ1 C LYS A 52 ? 15.27216 -31.86237 -11.67662 0.304 34.13219 H ? A ? 40 HZ1 1
   ATOM 2288 HZ2 C LYS A 52 ? 13.89608 -31.81099 -11.22707 0.304 34.13219 H ? A ? 40 HZ2 1
   ATOM 2289 HZ3 C LYS A 52 ? 14.23292 -31.40513 -12.57620 0.304 34.13219 H ? A ? 40 HZ3 1
   ATOM 2290 N D LYS A 52 ? 15.84932 -26.31008 -8.06734 0.220 4.07902 N ? A ? 40 N 1
   ATOM 2291 CA D LYS A 52 ? 14.73848 -26.34773 -9.00471 0.220 5.66371 C ? A ? 40 CA 1
   ATOM 2292 C D LYS A 52 ? 13.50955 -25.79804 -8.29898 0.220 6.63647 C ? A ? 40 C 1
   ATOM 2293 O D LYS A 52 ? 13.00311 -26.41720 -7.36178 0.220 5.47703 O ? A ? 40 O 1
   ATOM 2294 CB D LYS A 52 ? 14.51698 -27.78533 -9.46227 0.220 8.81347 C ? A ? 40 CB 1
   ATOM 2295 CG D LYS A 52 ? 13.50237 -27.99047 -10.56879 0.220 12.92119 C ? A ? 40 CG 1
   ATOM 2296 CD D LYS A 52 ? 13.63124 -29.39458 -11.18460 0.220 19.18814 C ? A ? 40 CD 1
   ATOM 2297 CE D LYS A 52 ? 12.64485 -29.66348 -12.32638 0.220 26.96645 C ? A ? 40 CE 1
   ATOM 2298 NZ D LYS A 52 ? 12.80854 -31.05083 -12.87434 0.220 32.30860 N ? A ? 40 NZ 1
   ATOM 2299 H D LYS A 52 ? 15.98570 -27.05685 -7.66319 0.220 4.91260 H ? A ? 40 H 1
   ATOM 2300 HA D LYS A 52 ? 14.92251 -25.79768 -9.78219 0.220 6.81423 H ? A ? 40 HA 1
   ATOM 2301 HB2 D LYS A 52 ? 15.36342 -28.13339 -9.78369 0.220 10.59394 H ? A ? 40 HB2 1
   ATOM 2302 HB3 D LYS A 52 ? 14.21437 -28.30163 -8.69888 0.220 10.59394 H ? A ? 40 HB3 1
   ATOM 2303 HG2 D LYS A 52 ? 12.60713 -27.89500 -10.20776 0.220 15.52320 H ? A ? 40 HG2 1
   ATOM 2304 HG3 D LYS A 52 ? 13.64988 -27.33436 -11.26784 0.220 15.52320 H ? A ? 40 HG3 1
   ATOM 2305 HD2 D LYS A 52 ? 14.52811 -29.49902 -11.53903 0.220 23.04354 H ? A ? 40 HD2 1
   ATOM 2306 HD3 D LYS A 52 ? 13.46884 -30.05502 -10.49298 0.220 23.04354 H ? A ? 40 HD3 1
   ATOM 2307 HE2 D LYS A 52 ? 11.73752 -29.57028 -11.99630 0.220 32.37752 H ? A ? 40 HE2 1
   ATOM 2308 HE3 D LYS A 52 ? 12.80339 -29.03063 -13.04420 0.220 32.37752 H ? A ? 40 HE3 1
   ATOM 2309 HZ1 D LYS A 52 ? 12.20440 -31.20005 -13.51062 0.220 38.78810 H ? A ? 40 HZ1 1
   ATOM 2310 HZ2 D LYS A 52 ? 13.62267 -31.14721 -13.22075 0.220 38.78810 H ? A ? 40 HZ2 1
   ATOM 2311 HZ3 D LYS A 52 ? 12.69815 -31.64952 -12.22513 0.220 38.78810 H ? A ? 40 HZ3 1
   ATOM 2312 N A VAL A 53 ? 13.20560 -24.56779 -9.09423 0.187 6.01604 N ? A ? 41 N 1
   ATOM 2313 CA A VAL A 53 ? 12.14968 -23.80848 -8.44723 0.187 4.45980 C ? A ? 41 CA 1
   ATOM 2314 C A VAL A 53 ? 10.88136 -23.95428 -9.25794 0.187 5.44467 C ? A ? 41 C 1
   ATOM 2315 O A VAL A 53 ? 10.91652 -23.97980 -10.49011 0.187 5.14770 O ? A ? 41 O 1
   ATOM 2316 CB A VAL A 53 ? 12.55638 -22.33549 -8.26530 0.187 7.17220 C ? A ? 41 CB 1
   ATOM 2317 CG1 A VAL A 53 ? 11.37248 -21.56658 -7.68662 0.187 7.81133 C ? A ? 41 CG1 1
   ATOM 2318 CG2 A VAL A 53 ? 13.84227 -22.22931 -7.40105 0.187 6.26394 C ? A ? 41 CG2 1
   ATOM 2319 H A VAL A 53 ? 13.48167 -24.21318 -9.82747 0.187 7.23703 H ? A ? 41 H 1
   ATOM 2320 HA A VAL A 53 ? 11.97333 -24.17495 -7.56660 0.187 5.36953 H ? A ? 41 HA 1
   ATOM 2321 HB A VAL A 53 ? 12.77947 -21.92759 -9.11662 0.187 8.62441 H ? A ? 41 HB 1
   ATOM 2322 HG11 A VAL A 53 ? 11.68999 -20.72587 -7.32152 0.187 9.39137 H ? A ? 41 HG11 1
   ATOM 2323 HG12 A VAL A 53 ? 10.72934 -21.39855 -8.39304 0.187 9.39137 H ? A ? 41 HG12 1
   ATOM 2324 HG13 A VAL A 53 ? 10.96295 -22.09784 -6.98595 0.187 9.39137 H ? A ? 41 HG13 1
   ATOM 2325 HG21 A VAL A 53 ? 14.03632 -21.29313 -7.23732 0.187 7.53451 H ? A ? 41 HG21 1
   ATOM 2326 HG22 A VAL A 53 ? 13.69598 -22.68890 -6.55946 0.187 7.53451 H ? A ? 41 HG22 1
   ATOM 2327 HG23 A VAL A 53 ? 14.57899 -22.64112 -7.87913 0.187 7.53451 H ? A ? 41 HG23 1
   ATOM 2328 N B VAL A 53 ? 13.27151 -24.35676 -8.97547 0.289 6.00940 N ? A ? 41 N 1
   ATOM 2329 CA B VAL A 53 ? 12.16259 -23.69689 -8.29172 0.289 6.03117 C ? A ? 41 CA 1
   ATOM 2330 C B VAL A 53 ? 10.91936 -23.79206 -9.15409 0.289 5.31470 C ? A ? 41 C 1
   ATOM 2331 O B VAL A 53 ? 10.98434 -23.58331 -10.36351 0.289 6.45160 O ? A ? 41 O 1
   ATOM 2332 CB B VAL A 53 ? 12.47756 -22.23009 -7.91690 0.289 5.67898 C ? A ? 41 CB 1
   ATOM 2333 CG1 B VAL A 53 ? 13.54810 -22.16706 -6.87340 0.289 6.42092 C ? A ? 41 CG1 1
   ATOM 2334 CG2 B VAL A 53 ? 12.87667 -21.38364 -9.13827 0.289 6.81516 C ? A ? 41 CG2 1
   ATOM 2335 H B VAL A 53 ? 13.53819 -23.93016 -9.67296 0.289 7.22906 H ? A ? 41 H 1
   ATOM 2336 HA B VAL A 53 ? 11.99322 -24.17350 -7.46404 0.289 7.25518 H ? A ? 41 HA 1
   ATOM 2337 HB B VAL A 53 ? 11.66290 -21.84615 -7.55660 0.289 6.83255 H ? A ? 41 HB 1
   ATOM 2338 HG11 B VAL A 53 ? 13.72025 -21.23818 -6.65329 0.289 7.72288 H ? A ? 41 HG11 1
   ATOM 2339 HG12 B VAL A 53 ? 13.24797 -22.64396 -6.08385 0.289 7.72288 H ? A ? 41 HG12 1
   ATOM 2340 HG13 B VAL A 53 ? 14.35391 -22.57913 -7.22236 0.289 7.72288 H ? A ? 41 HG13 1
   ATOM 2341 HG21 B VAL A 53 ? 12.98808 -20.46102 -8.86030 0.289 8.19597 H ? A ? 41 HG21 1
   ATOM 2342 HG22 B VAL A 53 ? 13.71050 -21.72338 -9.49910 0.289 8.19597 H ? A ? 41 HG22 1
   ATOM 2343 HG23 B VAL A 53 ? 12.17716 -21.44532 -9.80744 0.289 8.19597 H ? A ? 41 HG23 1
   ATOM 2344 N C VAL A 53 ? 13.01823 -24.67499 -8.86840 0.304 6.06630 N ? A ? 41 N 1
   ATOM 2345 CA C VAL A 53 ? 11.91021 -23.99644 -8.23400 0.304 5.38163 C ? A ? 41 CA 1
   ATOM 2346 C C VAL A 53 ? 10.68451 -24.14745 -9.09728 0.304 5.20083 C ? A ? 41 C 1
   ATOM 2347 O C VAL A 53 ? 10.77658 -24.17337 -10.32322 0.304 6.52984 O ? A ? 41 O 1
   ATOM 2348 CB C VAL A 53 ? 12.20611 -22.52262 -7.89981 0.304 7.33323 C ? A ? 41 CB 1
   ATOM 2349 CG1 C VAL A 53 ? 13.44201 -22.44207 -6.99959 0.304 7.78949 C ? A ? 41 CG1 1
   ATOM 2350 CG2 C VAL A 53 ? 12.37510 -21.62111 -9.08356 0.304 5.70778 C ? A ? 41 CG2 1
   ATOM 2351 H C VAL A 53 ? 13.15982 -24.42865 -9.68011 0.304 7.29733 H ? A ? 41 H 1
   ATOM 2352 HA C VAL A 53 ? 11.72644 -24.43255 -7.38728 0.304 6.47573 H ? A ? 41 HA 1
   ATOM 2353 HB C VAL A 53 ? 11.41847 -22.18766 -7.44339 0.304 8.81765 H ? A ? 41 HB 1
   ATOM 2354 HG11 C VAL A 53 ? 13.57263 -21.52120 -6.72419 0.304 9.36517 H ? A ? 41 HG11 1
   ATOM 2355 HG12 C VAL A 53 ? 13.30273 -23.00358 -6.22100 0.304 9.36517 H ? A ? 41 HG12 1
   ATOM 2356 HG13 C VAL A 53 ? 14.21541 -22.75157 -7.49655 0.304 9.36517 H ? A ? 41 HG13 1
   ATOM 2357 HG21 C VAL A 53 ? 12.68828 -20.75511 -8.77884 0.304 6.86712 H ? A ? 41 HG21 1
   ATOM 2358 HG22 C VAL A 53 ? 13.02367 -22.01312 -9.68902 0.304 6.86712 H ? A ? 41 HG22 1
   ATOM 2359 HG23 C VAL A 53 ? 11.52025 -21.52476 -9.53172 0.304 6.86712 H ? A ? 41 HG23 1
   ATOM 2360 N D VAL A 53 ? 13.07793 -24.59990 -8.69025 0.220 5.08501 N ? A ? 41 N 1
   ATOM 2361 CA D VAL A 53 ? 11.97394 -23.88587 -8.05479 0.220 7.47384 C ? A ? 41 CA 1
   ATOM 2362 C D VAL A 53 ? 10.72260 -24.00532 -8.91589 0.220 6.33399 C ? A ? 41 C 1
   ATOM 2363 O D VAL A 53 ? 10.79322 -23.86598 -10.14795 0.220 6.88106 O ? A ? 41 O 1
   ATOM 2364 CB D VAL A 53 ? 12.34037 -22.40865 -7.79545 0.220 7.59529 C ? A ? 41 CB 1
   ATOM 2365 CG1 D VAL A 53 ? 13.37576 -22.30820 -6.67971 0.220 9.14639 C ? A ? 41 CG1 1
   ATOM 2366 CG2 D VAL A 53 ? 12.84300 -21.68890 -9.05000 0.220 11.65647 C ? A ? 41 CG2 1
   ATOM 2367 H D VAL A 53 ? 13.42279 -24.16471 -9.34697 0.220 6.11979 H ? A ? 41 H 1
   ATOM 2368 HA D VAL A 53 ? 11.77948 -24.30844 -7.20360 0.220 8.98639 H ? A ? 41 HA 1
   ATOM 2369 HB D VAL A 53 ? 11.52684 -21.95593 -7.52321 0.220 9.13212 H ? A ? 41 HB 1
   ATOM 2370 HG11 D VAL A 53 ? 13.91778 -21.51649 -6.82221 0.220 10.99344 H ? A ? 41 HG11 1
   ATOM 2371 HG12 D VAL A 53 ? 12.91665 -22.24578 -5.82753 0.220 10.99344 H ? A ? 41 HG12 1
   ATOM 2372 HG13 D VAL A 53 ? 13.93589 -23.09996 -6.69646 0.220 10.99344 H ? A ? 41 HG13 1
   ATOM 2373 HG21 D VAL A 53 ? 12.89574 -20.73750 -8.86848 0.220 14.00554 H ? A ? 41 HG21 1
   ATOM 2374 HG22 D VAL A 53 ? 13.72109 -22.03097 -9.27988 0.220 14.00554 H ? A ? 41 HG22 1
   ATOM 2375 HG23 D VAL A 53 ? 12.22316 -21.85291 -9.77787 0.220 14.00554 H ? A ? 41 HG23 1
   ATOM 2376 N A TYR A 54 ? 9.75799 -24.02137 -8.55647 0.187 5.74056 N ? A ? 42 N 1
   ATOM 2377 CA A TYR A 54 ? 8.46072 -24.26100 -9.15511 0.187 5.81065 C ? A ? 42 CA 1
   ATOM 2378 C A TYR A 54 ? 7.53443 -23.17328 -8.65434 0.187 5.57199 C ? A ? 42 C 1
   ATOM 2379 O A TYR A 54 ? 7.28298 -23.07415 -7.44281 0.187 5.84247 O ? A ? 42 O 1
   ATOM 2380 CB A TYR A 54 ? 7.94319 -25.61773 -8.69696 0.187 4.84062 C ? A ? 42 CB 1
   ATOM 2381 CG A TYR A 54 ? 8.85647 -26.75112 -9.02192 0.187 8.71514 C ? A ? 42 CG 1
   ATOM 2382 CD1 A TYR A 54 ? 9.99997 -26.99845 -8.28993 0.187 5.46156 C ? A ? 42 CD1 1
   ATOM 2383 CD2 A TYR A 54 ? 8.57017 -27.61207 -10.06059 0.187 8.42384 C ? A ? 42 CD2 1
   ATOM 2384 CE1 A TYR A 54 ? 10.81771 -28.04209 -8.60264 0.187 11.42115 C ? A ? 42 CE1 1
   ATOM 2385 CE2 A TYR A 54 ? 9.41527 -28.68958 -10.36657 0.187 9.36013 C ? A ? 42 CE2 1
   ATOM 2386 CZ A TYR A 54 ? 10.51596 -28.89349 -9.60156 0.187 11.00229 C ? A ? 42 CZ 1
   ATOM 2387 OH A TYR A 54 ? 11.38257 -29.93163 -9.86354 0.187 15.24703 O ? A ? 42 OH 1
   ATOM 2388 H A TYR A 54 ? 9.72434 -23.92747 -7.70228 0.187 6.90645 H ? A ? 42 H 1
   ATOM 2389 HA A TYR A 54 ? 8.50465 -24.23296 -10.12370 0.187 6.99055 H ? A ? 42 HA 1
   ATOM 2390 HB2 A TYR A 54 ? 7.82691 -25.59808 -7.73416 0.187 5.82653 H ? A ? 42 HB2 1
   ATOM 2391 HB3 A TYR A 54 ? 7.09259 -25.78947 -9.13042 0.187 5.82653 H ? A ? 42 HB3 1
   ATOM 2392 HD1 A TYR A 54 ? 10.21508 -26.44542 -7.57383 0.187 6.57165 H ? A ? 42 HD1 1
   ATOM 2393 HD2 A TYR A 54 ? 7.80258 -27.47591 -10.56771 0.187 10.12638 H ? A ? 42 HD2 1
   ATOM 2394 HE1 A TYR A 54 ? 11.60025 -28.16923 -8.11646 0.187 13.72316 H ? A ? 42 HE1 1
   ATOM 2395 HE2 A TYR A 54 ? 9.22394 -29.25348 -11.08093 0.187 11.24993 H ? A ? 42 HE2 1
   ATOM 2396 HH A TYR A 54 ? 11.95389 -29.99060 -9.25058 0.187 18.31422 H ? A ? 42 HH 1
   ATOM 2397 N B TYR A 54 ? 9.78282 -24.11322 -8.53519 0.289 6.24630 N ? A ? 42 N 1
   ATOM 2398 CA B TYR A 54 ? 8.50036 -24.24057 -9.21462 0.289 5.19525 C ? A ? 42 CA 1
   ATOM 2399 C B TYR A 54 ? 7.61597 -23.11163 -8.71625 0.289 5.23905 C ? A ? 42 C 1
   ATOM 2400 O B TYR A 54 ? 7.44328 -22.96200 -7.48710 0.289 4.42768 O ? A ? 42 O 1
   ATOM 2401 CB B TYR A 54 ? 7.78482 -25.53763 -8.79505 0.289 7.83705 C ? A ? 42 CB 1
   ATOM 2402 CG B TYR A 54 ? 8.47707 -26.82531 -9.09392 0.289 8.09344 C ? A ? 42 CG 1
   ATOM 2403 CD1 B TYR A 54 ? 9.53248 -27.24864 -8.32788 0.289 9.09106 C ? A ? 42 CD1 1
   ATOM 2404 CD2 B TYR A 54 ? 8.02932 -27.65238 -10.11644 0.289 8.08559 C ? A ? 42 CD2 1
   ATOM 2405 CE1 B TYR A 54 ? 10.19357 -28.42741 -8.61009 0.289 10.78270 C ? A ? 42 CE1 1
   ATOM 2406 CE2 B TYR A 54 ? 8.66185 -28.86906 -10.39212 0.289 12.44853 C ? A ? 42 CE2 1
   ATOM 2407 CZ B TYR A 54 ? 9.73192 -29.24225 -9.61170 0.289 9.81593 C ? A ? 42 CZ 1
   ATOM 2408 OH B TYR A 54 ? 10.38099 -30.44960 -9.86554 0.289 11.52488 O ? A ? 42 OH 1
   ATOM 2409 H B TYR A 54 ? 9.73118 -24.26709 -7.69064 0.289 7.51334 H ? A ? 42 H 1
   ATOM 2410 HA B TYR A 54 ? 8.63823 -24.21813 -10.17451 0.289 6.25207 H ? A ? 42 HA 1
   ATOM 2411 HB2 B TYR A 54 ? 7.64995 -25.50697 -7.83496 0.289 9.42224 H ? A ? 42 HB2 1
   ATOM 2412 HB3 B TYR A 54 ? 6.92840 -25.56653 -9.24961 0.289 9.42224 H ? A ? 42 HB3 1
   ATOM 2413 HD1 B TYR A 54 ? 9.80805 -26.73239 -7.60507 0.289 10.92705 H ? A ? 42 HD1 1
   ATOM 2414 HD2 B TYR A 54 ? 7.29632 -27.39258 -10.62646 0.289 9.72049 H ? A ? 42 HD2 1
   ATOM 2415 HE1 B TYR A 54 ? 10.94855 -28.66770 -8.12308 0.289 12.95702 H ? A ? 42 HE1 1
   ATOM 2416 HE2 B TYR A 54 ? 8.36625 -29.41279 -11.08629 0.289 14.95601 H ? A ? 42 HE2 1
   ATOM 2417 HH B TYR A 54 ? 10.00478 -30.84997 -10.50097 0.289 13.84764 H ? A ? 42 HH 1
   ATOM 2418 N C TYR A 54 ? 9.53861 -24.26235 -8.43748 0.304 6.47382 N ? A ? 42 N 1
   ATOM 2419 CA C TYR A 54 ? 8.24145 -24.39927 -9.06890 0.304 6.70341 C ? A ? 42 CA 1
   ATOM 2420 C C TYR A 54 ? 7.42850 -23.17513 -8.68750 0.304 5.05440 C ? A ? 42 C 1
   ATOM 2421 O C TYR A 54 ? 7.14293 -22.97427 -7.49487 0.304 6.87873 O ? A ? 42 O 1
   ATOM 2422 CB C TYR A 54 ? 7.58089 -25.68993 -8.58066 0.304 5.93028 C ? A ? 42 CB 1
   ATOM 2423 CG C TYR A 54 ? 8.12631 -26.95857 -9.23008 0.304 6.91045 C ? A ? 42 CG 1
   ATOM 2424 CD1 C TYR A 54 ? 9.45368 -27.39004 -9.01883 0.304 10.19759 C ? A ? 42 CD1 1
   ATOM 2425 CD2 C TYR A 54 ? 7.29119 -27.76495 -10.00378 0.304 9.04608 C ? A ? 42 CD2 1
   ATOM 2426 CE1 C TYR A 54 ? 9.92775 -28.58356 -9.59836 0.304 11.32931 C ? A ? 42 CE1 1
   ATOM 2427 CE2 C TYR A 54 ? 7.76278 -28.94467 -10.58008 0.304 10.97453 C ? A ? 42 CE2 1
   ATOM 2428 CZ C TYR A 54 ? 9.07344 -29.32475 -10.37122 0.304 16.57286 C ? A ? 42 CZ 1
   ATOM 2429 OH C TYR A 54 ? 9.56438 -30.47254 -10.93733 0.304 21.30782 O ? A ? 42 OH 1
   ATOM 2430 H C TYR A 54 ? 9.48880 -24.26323 -7.57893 0.304 7.78636 H ? A ? 42 H 1
   ATOM 2431 HA C TYR A 54 ? 8.30521 -24.43272 -10.03622 0.304 8.06187 H ? A ? 42 HA 1
   ATOM 2432 HB2 C TYR A 54 ? 7.72013 -25.76645 -7.62376 0.304 7.13411 H ? A ? 42 HB2 1
   ATOM 2433 HB3 C TYR A 54 ? 6.63167 -25.64496 -8.77524 0.304 7.13411 H ? A ? 42 HB3 1
   ATOM 2434 HD1 C TYR A 54 ? 10.02314 -26.87942 -8.48979 0.304 12.25489 H ? A ? 42 HD1 1
   ATOM 2435 HD2 C TYR A 54 ? 6.40626 -27.51212 -10.13746 0.304 10.87307 H ? A ? 42 HD2 1
   ATOM 2436 HE1 C TYR A 54 ? 10.80380 -28.86280 -9.45889 0.304 13.61295 H ? A ? 42 HE1 1
   ATOM 2437 HE2 C TYR A 54 ? 7.19915 -29.47048 -11.10043 0.304 13.18721 H ? A ? 42 HE2 1
   ATOM 2438 HH C TYR A 54 ? 10.35014 -30.60950 -10.67386 0.304 25.58716 H ? A ? 42 HH 1
   ATOM 2439 N D TYR A 54 ? 9.58938 -24.28625 -8.24988 0.220 7.30569 N ? A ? 42 N 1
   ATOM 2440 CA D TYR A 54 ? 8.26492 -24.43810 -8.83725 0.220 3.31556 C ? A ? 42 CA 1
   ATOM 2441 C D TYR A 54 ? 7.39581 -23.29647 -8.35724 0.220 5.11345 C ? A ? 42 C 1
   ATOM 2442 O D TYR A 54 ? 7.23080 -23.12247 -7.14941 0.220 5.98136 O ? A ? 42 O 1
   ATOM 2443 CB D TYR A 54 ? 7.59831 -25.74189 -8.36073 0.220 5.96020 C ? A ? 42 CB 1
   ATOM 2444 CG D TYR A 54 ? 8.26599 -26.98096 -8.88291 0.220 8.94734 C ? A ? 42 CG 1
   ATOM 2445 CD1 D TYR A 54 ? 9.49181 -27.36170 -8.41738 0.220 6.98817 C ? A ? 42 CD1 1
   ATOM 2446 CD2 D TYR A 54 ? 7.66810 -27.77982 -9.85635 0.220 7.50075 C ? A ? 42 CD2 1
   ATOM 2447 CE1 D TYR A 54 ? 10.15374 -28.48535 -8.93428 0.220 10.78089 C ? A ? 42 CE1 1
   ATOM 2448 CE2 D TYR A 54 ? 8.30790 -28.92196 -10.36890 0.220 11.62438 C ? A ? 42 CE2 1
   ATOM 2449 CZ D TYR A 54 ? 9.53959 -29.26015 -9.89070 0.220 9.05214 C ? A ? 42 CZ 1
   ATOM 2450 OH D TYR A 54 ? 10.16657 -30.39458 -10.39768 0.220 15.69142 O ? A ? 42 OH 1
   ATOM 2451 H D TYR A 54 ? 9.57081 -24.39958 -7.39758 0.220 8.78460 H ? A ? 42 H 1
   ATOM 2452 HA D TYR A 54 ? 8.34397 -24.43678 -9.80402 0.220 3.99645 H ? A ? 42 HA 1
   ATOM 2453 HB2 D TYR A 54 ? 7.62963 -25.77328 -7.39175 0.220 7.17001 H ? A ? 42 HB2 1
   ATOM 2454 HB3 D TYR A 54 ? 6.67677 -25.75085 -8.66335 0.220 7.17001 H ? A ? 42 HB3 1
   ATOM 2455 HD1 D TYR A 54 ? 9.89665 -26.86539 -7.74308 0.220 8.40358 H ? A ? 42 HD1 1
   ATOM 2456 HD2 D TYR A 54 ? 6.82468 -27.55148 -10.17477 0.220 9.01868 H ? A ? 42 HD2 1
   ATOM 2457 HE1 D TYR A 54 ? 11.00495 -28.70572 -8.63134 0.220 12.95485 H ? A ? 42 HE1 1
   ATOM 2458 HE2 D TYR A 54 ? 7.89752 -29.43898 -11.02402 0.220 13.96704 H ? A ? 42 HE2 1
   ATOM 2459 HH D TYR A 54 ? 9.73270 -30.69471 -11.05135 0.220 18.84748 H ? A ? 42 HH 1
   ATOM 2460 N A VAL A 55 ? 7.03424 -22.35418 -9.56864 0.187 5.81008 N ? A ? 43 N 1
   ATOM 2461 CA A VAL A 55 ? 6.19323 -21.24040 -9.17397 0.187 5.29752 C ? A ? 43 CA 1
   ATOM 2462 C A VAL A 55 ? 4.97286 -21.16696 -10.07619 0.187 5.48214 C ? A ? 43 C 1
   ATOM 2463 O A VAL A 55 ? 4.93401 -21.73693 -11.17744 0.187 4.59460 O ? A ? 43 O 1
   ATOM 2464 CB A VAL A 55 ? 6.93633 -19.89331 -9.19763 0.187 7.07786 C ? A ? 43 CB 1
   ATOM 2465 CG1 A VAL A 55 ? 8.18246 -19.95091 -8.34181 0.187 7.07187 C ? A ? 43 CG1 1
   ATOM 2466 CG2 A VAL A 55 ? 7.28172 -19.49777 -10.63308 0.187 7.16510 C ? A ? 43 CG2 1
   ATOM 2467 H A VAL A 55 ? 7.16813 -22.42459 -10.41523 0.187 6.98987 H ? A ? 43 H 1
   ATOM 2468 HA A VAL A 55 ? 5.88743 -21.40974 -8.26915 0.187 6.37479 H ? A ? 43 HA 1
   ATOM 2469 HB A VAL A 55 ? 6.35445 -19.21090 -8.82798 0.187 8.51121 H ? A ? 43 HB 1
   ATOM 2470 HG11 A VAL A 55 ? 8.53500 -19.05341 -8.23648 0.187 8.50402 H ? A ? 43 HG11 1
   ATOM 2471 HG12 A VAL A 55 ? 7.95321 -20.32013 -7.47461 0.187 8.50402 H ? A ? 43 HG12 1
   ATOM 2472 HG13 A VAL A 55 ? 8.83958 -20.51529 -8.77837 0.187 8.50402 H ? A ? 43 HG13 1
   ATOM 2473 HG21 A VAL A 55 ? 7.93685 -18.78266 -10.61467 0.187 8.61590 H ? A ? 43 HG21 1
   ATOM 2474 HG22 A VAL A 55 ? 7.64693 -20.26916 -11.09404 0.187 8.61590 H ? A ? 43 HG22 1
   ATOM 2475 HG23 A VAL A 55 ? 6.47548 -19.19631 -11.08028 0.187 8.61590 H ? A ? 43 HG23 1
   ATOM 2476 N B VAL A 55 ? 7.03418 -22.33086 -9.62591 0.289 5.49865 N ? A ? 43 N 1
   ATOM 2477 CA B VAL A 55 ? 6.17832 -21.23641 -9.19013 0.289 5.45608 C ? A ? 43 CA 1
   ATOM 2478 C B VAL A 55 ? 4.87645 -21.22059 -9.98962 0.289 5.14431 C ? A ? 43 C 1
   ATOM 2479 O B VAL A 55 ? 4.79598 -21.71478 -11.13000 0.289 5.71957 O ? A ? 43 O 1
   ATOM 2480 CB B VAL A 55 ? 6.84493 -19.84814 -9.31143 0.289 6.85896 C ? A ? 43 CB 1
   ATOM 2481 CG1 B VAL A 55 ? 8.16191 -19.73672 -8.57142 0.289 3.32133 C ? A ? 43 CG1 1
   ATOM 2482 CG2 B VAL A 55 ? 7.02402 -19.49684 -10.75418 0.289 5.27108 C ? A ? 43 CG2 1
   ATOM 2483 H B VAL A 55 ? 7.11985 -22.41576 -10.47741 0.289 6.61616 H ? A ? 43 H 1
   ATOM 2484 HA B VAL A 55 ? 5.96781 -21.40929 -8.25916 0.289 6.56507 H ? A ? 43 HA 1
   ATOM 2485 HB B VAL A 55 ? 6.25110 -19.20970 -8.88639 0.289 8.24853 H ? A ? 43 HB 1
   ATOM 2486 HG11 B VAL A 55 ? 8.51526 -18.84101 -8.68872 0.289 4.00338 H ? A ? 43 HG11 1
   ATOM 2487 HG12 B VAL A 55 ? 8.01066 -19.91191 -7.62944 0.289 4.00338 H ? A ? 43 HG12 1
   ATOM 2488 HG13 B VAL A 55 ? 8.78352 -20.38754 -8.93327 0.289 4.00338 H ? A ? 43 HG13 1
   ATOM 2489 HG21 B VAL A 55 ? 7.66583 -18.77306 -10.82566 0.289 6.34308 H ? A ? 43 HG21 1
   ATOM 2490 HG22 B VAL A 55 ? 7.34993 -20.27622 -11.23088 0.289 6.34308 H ? A ? 43 HG22 1
   ATOM 2491 HG23 B VAL A 55 ? 6.16973 -19.21872 -11.11988 0.289 6.34308 H ? A ? 43 HG23 1
   ATOM 2492 N C VAL A 55 ? 7.09764 -22.33691 -9.68109 0.304 4.64864 N ? A ? 43 N 1
   ATOM 2493 CA C VAL A 55 ? 6.37877 -21.09444 -9.42997 0.304 4.31952 C ? A ? 43 CA 1
   ATOM 2494 C C VAL A 55 ? 5.09790 -20.98883 -10.23745 0.304 5.07243 C ? A ? 43 C 1
   ATOM 2495 O C VAL A 55 ? 5.05222 -21.31392 -11.42894 0.304 5.18590 O ? A ? 43 O 1
   ATOM 2496 CB C VAL A 55 ? 7.23132 -19.84020 -9.66358 0.304 4.08960 C ? A ? 43 CB 1
   ATOM 2497 CG1 C VAL A 55 ? 8.57253 -19.99693 -8.93333 0.304 8.64457 C ? A ? 43 CG1 1
   ATOM 2498 CG2 C VAL A 55 ? 7.50433 -19.51863 -11.06165 0.304 6.71393 C ? A ? 43 CG2 1
   ATOM 2499 H C VAL A 55 ? 7.28293 -22.47370 -10.50967 0.304 5.59614 H ? A ? 43 H 1
   ATOM 2500 HA C VAL A 55 ? 6.12263 -21.14205 -8.49561 0.304 5.20121 H ? A ? 43 HA 1
   ATOM 2501 HB C VAL A 55 ? 6.70581 -19.10117 -9.31925 0.304 4.92530 H ? A ? 43 HB 1
   ATOM 2502 HG11 C VAL A 55 ? 9.05001 -19.15320 -8.96533 0.304 10.39126 H ? A ? 43 HG11 1
   ATOM 2503 HG12 C VAL A 55 ? 8.40290 -20.24625 -8.01140 0.304 10.39126 H ? A ? 43 HG12 1
   ATOM 2504 HG13 C VAL A 55 ? 9.09240 -20.68807 -9.37261 0.304 10.39126 H ? A ? 43 HG13 1
   ATOM 2505 HG21 C VAL A 55 ? 8.29229 -18.95484 -11.10797 0.304 8.07450 H ? A ? 43 HG21 1
   ATOM 2506 HG22 C VAL A 55 ? 7.65751 -20.34203 -11.55099 0.304 8.07450 H ? A ? 43 HG22 1
   ATOM 2507 HG23 C VAL A 55 ? 6.74029 -19.05041 -11.43302 0.304 8.07450 H ? A ? 43 HG23 1
   ATOM 2508 N D VAL A 55 ? 6.81475 -22.53916 -9.29291 0.220 3.15424 N ? A ? 43 N 1
   ATOM 2509 CA D VAL A 55 ? 6.03361 -21.36622 -8.93444 0.220 5.11373 C ? A ? 43 CA 1
   ATOM 2510 C D VAL A 55 ? 4.75315 -21.33382 -9.75903 0.220 5.15049 C ? A ? 43 C 1
   ATOM 2511 O D VAL A 55 ? 4.63236 -21.97656 -10.81154 0.220 6.96361 O ? A ? 43 O 1
   ATOM 2512 CB D VAL A 55 ? 6.81915 -20.04174 -9.11382 0.220 5.32008 C ? A ? 43 CB 1
   ATOM 2513 CG1 D VAL A 55 ? 7.93275 -19.87913 -8.10166 0.220 8.94983 C ? A ? 43 CG1 1
   ATOM 2514 CG2 D VAL A 55 ? 7.42195 -19.96105 -10.50023 0.220 9.81114 C ? A ? 43 CG2 1
   ATOM 2515 H D VAL A 55 ? 6.86240 -22.68961 -10.13831 0.220 3.80286 H ? A ? 43 H 1
   ATOM 2516 HA D VAL A 55 ? 5.78354 -21.44313 -8.00039 0.220 6.15425 H ? A ? 43 HA 1
   ATOM 2517 HB D VAL A 55 ? 6.17972 -19.32472 -8.97998 0.220 6.40187 H ? A ? 43 HB 1
   ATOM 2518 HG11 D VAL A 55 ? 8.53530 -19.18185 -8.40437 0.220 10.75758 H ? A ? 43 HG11 1
   ATOM 2519 HG12 D VAL A 55 ? 7.54801 -19.63506 -7.24533 0.220 10.75758 H ? A ? 43 HG12 1
   ATOM 2520 HG13 D VAL A 55 ? 8.41196 -20.71870 -8.02176 0.220 10.75758 H ? A ? 43 HG13 1
   ATOM 2521 HG21 D VAL A 55 ? 8.05454 -19.22620 -10.52727 0.220 11.79115 H ? A ? 43 HG21 1
   ATOM 2522 HG22 D VAL A 55 ? 7.87581 -20.79559 -10.69632 0.220 11.79115 H ? A ? 43 HG22 1
   ATOM 2523 HG23 D VAL A 55 ? 6.71273 -19.81086 -11.14471 0.220 11.79115 H ? A ? 43 HG23 1
   ATOM 2524 N A HIS A 56 ? 3.95842 -20.46281 -9.57497 0.187 5.36772 N ? A ? 44 N 1
   ATOM 2525 CA A HIS A 56 ? 2.83951 -19.98443 -10.37688 0.187 4.56420 C ? A ? 44 CA 1
   ATOM 2526 C A HIS A 56 ? 2.90719 -18.46674 -10.38062 0.187 6.13711 C ? A ? 44 C 1
   ATOM 2527 O A HIS A 56 ? 3.07068 -17.83510 -9.32285 0.187 6.46165 O ? A ? 44 O 1
   ATOM 2528 CB A HIS A 56 ? 1.47783 -20.47464 -9.83123 0.187 4.85891 C ? A ? 44 CB 1
   ATOM 2529 CG A HIS A 56 ? 0.98761 -21.72003 -10.49508 0.187 4.86782 C ? A ? 44 CG 1
   ATOM 2530 ND1 A HIS A 56 ? 0.68150 -21.74682 -11.83594 0.187 6.30249 N ? A ? 44 ND1 1
   ATOM 2531 CD2 A HIS A 56 ? 0.72828 -22.96362 -10.02565 0.187 8.22606 C ? A ? 44 CD2 1
   ATOM 2532 CE1 A HIS A 56 ? 0.27726 -22.95614 -12.17236 0.187 7.06986 C ? A ? 44 CE1 1
   ATOM 2533 NE2 A HIS A 56 ? 0.29727 -23.71789 -11.09401 0.187 6.46555 N ? A ? 44 NE2 1
   ATOM 2534 H A HIS A 56 ? 3.89677 -20.24409 -8.74554 0.187 6.45905 H ? A ? 44 H 1
   ATOM 2535 HA A HIS A 56 ? 2.90565 -20.32020 -11.28450 0.187 5.49482 H ? A ? 44 HA 1
   ATOM 2536 HB2 A HIS A 56 ? 1.56785 -20.65826 -8.88304 0.187 5.84847 H ? A ? 44 HB2 1
   ATOM 2537 HB3 A HIS A 56 ? 0.81505 -19.78078 -9.97333 0.187 5.84847 H ? A ? 44 HB3 1
   ATOM 2538 HD1 A HIS A 56 ? 0.74414 -21.07763 -12.37247 0.187 7.58077 H ? A ? 44 HD1 1
   ATOM 2539 HD2 A HIS A 56 ? 0.82339 -23.25358 -9.14714 0.187 9.88905 H ? A ? 44 HD2 1
   ATOM 2540 HE1 A HIS A 56 ? 0.02146 -23.22659 -13.02460 0.187 8.50161 H ? A ? 44 HE1 1
   ATOM 2541 N B HIS A 56 ? 3.85494 -20.61031 -9.37814 0.289 5.46892 N ? A ? 44 N 1
   ATOM 2542 CA B HIS A 56 ? 2.72341 -20.05780 -10.10569 0.289 5.37241 C ? A ? 44 CA 1
   ATOM 2543 C B HIS A 56 ? 2.82657 -18.53896 -10.12171 0.289 5.13180 C ? A ? 44 C 1
   ATOM 2544 O B HIS A 56 ? 3.35844 -17.93664 -9.18441 0.289 5.53536 O ? A ? 44 O 1
   ATOM 2545 CB B HIS A 56 ? 1.38227 -20.45429 -9.50091 0.289 6.58974 C ? A ? 44 CB 1
   ATOM 2546 CG B HIS A 56 ? 0.86206 -21.72353 -10.04135 0.289 5.74908 C ? A ? 44 CG 1
   ATOM 2547 ND1 B HIS A 56 ? 0.74759 -21.95984 -11.39522 0.289 6.33022 N ? A ? 44 ND1 1
   ATOM 2548 CD2 B HIS A 56 ? 0.41370 -22.83254 -9.41511 0.289 7.93588 C ? A ? 44 CD2 1
   ATOM 2549 CE1 B HIS A 56 ? 0.24385 -23.16661 -11.58173 0.289 6.01481 C ? A ? 44 CE1 1
   ATOM 2550 NE2 B HIS A 56 ? 0.03178 -23.71186 -10.39461 0.289 6.64969 N ? A ? 44 NE2 1
   ATOM 2551 H B HIS A 56 ? 3.80043 -20.50573 -8.52627 0.289 6.58048 H ? A ? 44 H 1
   ATOM 2552 HA B HIS A 56 ? 2.74441 -20.40118 -11.01263 0.289 6.46467 H ? A ? 44 HA 1
   ATOM 2553 HB2 B HIS A 56 ? 1.48700 -20.55734 -8.54210 0.289 7.92547 H ? A ? 44 HB2 1
   ATOM 2554 HB3 B HIS A 56 ? 0.73298 -19.75914 -9.69091 0.289 7.92547 H ? A ? 44 HB3 1
   ATOM 2555 HD1 B HIS A 56 ? 0.96872 -21.40973 -12.01818 0.289 7.61405 H ? A ? 44 HD1 1
   ATOM 2556 HD2 B HIS A 56 ? 0.37208 -22.97265 -8.49667 0.289 9.54084 H ? A ? 44 HD2 1
   ATOM 2557 HE1 B HIS A 56 ? 0.06869 -23.56395 -12.40413 0.289 7.23555 H ? A ? 44 HE1 1
   ATOM 2558 N C HIS A 56 ? 4.06512 -20.45724 -9.61286 0.304 4.03310 N ? A ? 44 N 1
   ATOM 2559 CA C HIS A 56 ? 2.94649 -19.96500 -10.40766 0.304 4.26066 C ? A ? 44 CA 1
   ATOM 2560 C C HIS A 56 ? 3.06443 -18.45052 -10.42397 0.304 4.14387 C ? A ? 44 C 1
   ATOM 2561 O C HIS A 56 ? 3.56045 -17.83968 -9.46352 0.304 4.17104 O ? A ? 44 O 1
   ATOM 2562 CB C HIS A 56 ? 1.55571 -20.41792 -9.88436 0.304 5.35608 C ? A ? 44 CB 1
   ATOM 2563 CG C HIS A 56 ? 1.04080 -21.66420 -10.52598 0.304 4.83980 C ? A ? 44 CG 1
   ATOM 2564 ND1 C HIS A 56 ? 0.98596 -21.81903 -11.89499 0.304 4.06297 N ? A ? 44 ND1 1
   ATOM 2565 CD2 C HIS A 56 ? 0.49219 -22.78150 -10.00440 0.304 5.93561 C ? A ? 44 CD2 1
   ATOM 2566 CE1 C HIS A 56 ? 0.44821 -22.98164 -12.18894 0.304 4.85338 C ? A ? 44 CE1 1
   ATOM 2567 NE2 C HIS A 56 ? 0.12976 -23.58818 -11.06102 0.304 7.02935 N ? A ? 44 NE2 1
   ATOM 2568 H C HIS A 56 ? 3.98770 -20.37167 -8.76063 0.304 4.85749 H ? A ? 44 H 1
   ATOM 2569 HA C HIS A 56 ? 2.98289 -20.32721 -11.30675 0.304 5.13057 H ? A ? 44 HA 1
   ATOM 2570 HB2 C HIS A 56 ? 1.62101 -20.58256 -8.93067 0.304 6.44507 H ? A ? 44 HB2 1
   ATOM 2571 HB3 C HIS A 56 ? 0.91387 -19.71114 -10.05583 0.304 6.44507 H ? A ? 44 HB3 1
   ATOM 2572 HD1 C HIS A 56 ? 1.26199 -21.24193 -12.46977 0.304 4.89334 H ? A ? 44 HD1 1
   ATOM 2573 HD2 C HIS A 56 ? 0.37980 -22.97139 -9.10096 0.304 7.14051 H ? A ? 44 HD2 1
   ATOM 2574 HE1 C HIS A 56 ? 0.31492 -23.31912 -13.04523 0.304 5.84183 H ? A ? 44 HE1 1
   ATOM 2575 N D HIS A 56 ? 3.79042 -20.57583 -9.23870 0.220 4.40355 N ? A ? 44 N 1
   ATOM 2576 CA D HIS A 56 ? 2.66061 -20.06440 -9.99396 0.220 4.54325 C ? A ? 44 CA 1
   ATOM 2577 C D HIS A 56 ? 2.68506 -18.53879 -10.00477 0.220 3.86860 C ? A ? 44 C 1
   ATOM 2578 O D HIS A 56 ? 3.00804 -17.91360 -8.98532 0.220 3.75561 O ? A ? 44 O 1
   ATOM 2579 CB D HIS A 56 ? 1.34591 -20.56060 -9.43713 0.220 6.00699 C ? A ? 44 CB 1
   ATOM 2580 CG D HIS A 56 ? 0.84076 -21.76212 -10.14377 0.220 5.72644 C ? A ? 44 CG 1
   ATOM 2581 ND1 D HIS A 56 ? 0.65497 -21.78810 -11.50870 0.220 7.19867 N ? A ? 44 ND1 1
   ATOM 2582 CD2 D HIS A 56 ? 0.48554 -22.98278 -9.68544 0.220 6.48745 C ? A ? 44 CD2 1
   ATOM 2583 CE1 D HIS A 56 ? 0.19534 -22.97520 -11.86248 0.220 7.28990 C ? A ? 44 CE1 1
   ATOM 2584 NE2 D HIS A 56 ? 0.07357 -23.71466 -10.77200 0.220 6.69625 N ? A ? 44 NE2 1
   ATOM 2585 H D HIS A 56 ? 3.77338 -20.33635 -8.41289 0.220 5.30203 H ? A ? 44 H 1
   ATOM 2586 HA D HIS A 56 ? 2.72940 -20.37162 -10.91145 0.220 5.46967 H ? A ? 44 HA 1
   ATOM 2587 HB2 D HIS A 56 ? 1.46545 -20.79010 -8.50229 0.220 7.22617 H ? A ? 44 HB2 1
   ATOM 2588 HB3 D HIS A 56 ? 0.68135 -19.85941 -9.52425 0.220 7.22617 H ? A ? 44 HB3 1
   ATOM 2589 HD2 D HIS A 56 ? 0.51456 -23.27219 -8.80210 0.220 7.80271 H ? A ? 44 HD2 1
   ATOM 2590 HE1 D HIS A 56 ? -0.00771 -23.24476 -12.72908 0.220 8.76566 H ? A ? 44 HE1 1
   ATOM 2591 HE2 D HIS A 56 ? -0.21695 -24.52374 -10.74758 0.220 8.05328 H ? A ? 44 HE2 1
   ATOM 2592 N A TYR A 57 ? 2.76603 -17.87625 -11.56420 0.187 4.75069 N ? A ? 45 N 1
   ATOM 2593 CA A TYR A 57 ? 2.87055 -16.43110 -11.66729 0.187 5.33199 C ? A ? 45 CA 1
   ATOM 2594 C A TYR A 57 ? 1.86038 -15.87124 -12.64901 0.187 5.10375 C ? A ? 45 C 1
   ATOM 2595 O A TYR A 57 ? 1.34952 -16.57318 -13.52726 0.187 4.93867 O ? A ? 45 O 1
   ATOM 2596 CB A TYR A 57 ? 4.25489 -15.98473 -12.16409 0.187 4.31750 C ? A ? 45 CB 1
   ATOM 2597 CG A TYR A 57 ? 4.54269 -16.34773 -13.60863 0.187 4.28886 C ? A ? 45 CG 1
   ATOM 2598 CD1 A TYR A 57 ? 4.85709 -17.64872 -13.96261 0.187 5.37649 C ? A ? 45 CD1 1
   ATOM 2599 CD2 A TYR A 57 ? 4.49094 -15.39937 -14.60767 0.187 5.59618 C ? A ? 45 CD2 1
   ATOM 2600 CE1 A TYR A 57 ? 5.11330 -17.97747 -15.26000 0.187 8.00251 C ? A ? 45 CE1 1
   ATOM 2601 CE2 A TYR A 57 ? 4.73604 -15.72254 -15.90400 0.187 5.57485 C ? A ? 45 CE2 1
   ATOM 2602 CZ A TYR A 57 ? 5.04448 -17.01368 -16.21967 0.187 7.85551 C ? A ? 45 CZ 1
   ATOM 2603 OH A TYR A 57 ? 5.32662 -17.35040 -17.50507 0.187 5.89997 O ? A ? 45 OH 1
   ATOM 2604 H A TYR A 57 ? 2.61242 -18.28586 -12.30463 0.187 5.71861 H ? A ? 45 H 1
   ATOM 2605 HA A TYR A 57 ? 2.68732 -16.08147 -10.78124 0.187 6.41616 H ? A ? 45 HA 1
   ATOM 2606 HB2 A TYR A 57 ? 4.31671 -15.01994 -12.08506 0.187 5.19878 H ? A ? 45 HB2 1
   ATOM 2607 HB3 A TYR A 57 ? 4.93304 -16.40681 -11.61376 0.187 5.19878 H ? A ? 45 HB3 1
   ATOM 2608 HD1 A TYR A 57 ? 4.89392 -18.30678 -13.30649 0.187 6.46957 H ? A ? 45 HD1 1
   ATOM 2609 HD2 A TYR A 57 ? 4.28378 -14.51939 -14.38943 0.187 6.73319 H ? A ? 45 HD2 1
   ATOM 2610 HE1 A TYR A 57 ? 5.33311 -18.85190 -15.48796 0.187 9.62079 H ? A ? 45 HE1 1
   ATOM 2611 HE2 A TYR A 57 ? 4.69418 -15.07238 -16.56766 0.187 6.70759 H ? A ? 45 HE2 1
   ATOM 2612 HH A TYR A 57 ? 5.92569 -16.84623 -17.80925 0.187 7.09774 H ? A ? 45 HH 1
   ATOM 2613 N B TYR A 57 ? 2.33654 -17.90616 -11.20333 0.289 4.95773 N ? A ? 45 N 1
   ATOM 2614 CA B TYR A 57 ? 2.43503 -16.45664 -11.28813 0.289 5.06543 C ? A ? 45 CA 1
   ATOM 2615 C B TYR A 57 ? 1.42044 -15.87349 -12.25318 0.289 5.33687 C ? A ? 45 C 1
   ATOM 2616 O B TYR A 57 ? 0.91602 -16.54402 -13.15805 0.289 6.05227 O ? A ? 45 O 1
   ATOM 2617 CB B TYR A 57 ? 3.84082 -15.99555 -11.70096 0.289 4.98048 C ? A ? 45 CB 1
   ATOM 2618 CG B TYR A 57 ? 4.15981 -16.33710 -13.15019 0.289 4.96640 C ? A ? 45 CG 1
   ATOM 2619 CD1 B TYR A 57 ? 4.60666 -17.60808 -13.49131 0.289 6.63735 C ? A ? 45 CD1 1
   ATOM 2620 CD2 B TYR A 57 ? 3.99849 -15.39640 -14.18729 0.289 7.33944 C ? A ? 45 CD2 1
   ATOM 2621 CE1 B TYR A 57 ? 4.87335 -17.94173 -14.80126 0.289 7.19442 C ? A ? 45 CE1 1
   ATOM 2622 CE2 B TYR A 57 ? 4.25859 -15.74163 -15.52350 0.289 7.92590 C ? A ? 45 CE2 1
   ATOM 2623 CZ B TYR A 57 ? 4.68703 -17.03343 -15.82375 0.289 7.13441 C ? A ? 45 CZ 1
   ATOM 2624 OH B TYR A 57 ? 4.99202 -17.42441 -17.11242 0.289 7.65075 O ? A ? 45 OH 1
   ATOM 2625 H B TYR A 57 ? 1.95727 -18.28976 -11.87311 0.289 5.96705 H ? A ? 45 H 1
   ATOM 2626 HA B TYR A 57 ? 2.21932 -16.12081 -10.40405 0.289 6.09630 H ? A ? 45 HA 1
   ATOM 2627 HB2 B TYR A 57 ? 3.90241 -15.03312 -11.59683 0.289 5.99436 H ? A ? 45 HB2 1
   ATOM 2628 HB3 B TYR A 57 ? 4.49688 -16.43302 -11.13607 0.289 5.99436 H ? A ? 45 HB3 1
   ATOM 2629 HD1 B TYR A 57 ? 4.72777 -18.24434 -12.82391 0.289 7.98260 H ? A ? 45 HD1 1
   ATOM 2630 HD2 B TYR A 57 ? 3.71558 -14.53418 -13.98371 0.289 8.82511 H ? A ? 45 HD2 1
   ATOM 2631 HE1 B TYR A 57 ? 5.18480 -18.79513 -15.00030 0.289 8.65108 H ? A ? 45 HE1 1
   ATOM 2632 HE2 B TYR A 57 ? 4.14610 -15.11464 -16.20109 0.289 9.52885 H ? A ? 45 HE2 1
   ATOM 2633 HH B TYR A 57 ? 5.05655 -16.75034 -17.60948 0.289 9.19868 H ? A ? 45 HH 1
   ATOM 2634 N C TYR A 57 ? 2.55675 -17.84226 -11.49395 0.304 3.94922 N ? A ? 45 N 1
   ATOM 2635 CA C TYR A 57 ? 2.65035 -16.39612 -11.57138 0.304 4.64004 C ? A ? 45 CA 1
   ATOM 2636 C C TYR A 57 ? 1.60039 -15.84429 -12.50060 0.304 4.61682 C ? A ? 45 C 1
   ATOM 2637 O C TYR A 57 ? 1.10095 -16.53416 -13.39546 0.304 4.96593 O ? A ? 45 O 1
   ATOM 2638 CB C TYR A 57 ? 4.03695 -15.94842 -12.04407 0.304 5.35281 C ? A ? 45 CB 1
   ATOM 2639 CG C TYR A 57 ? 4.31908 -16.27933 -13.49060 0.304 5.66676 C ? A ? 45 CG 1
   ATOM 2640 CD1 C TYR A 57 ? 4.74659 -17.54316 -13.87015 0.304 6.57521 C ? A ? 45 CD1 1
   ATOM 2641 CD2 C TYR A 57 ? 4.14305 -15.33594 -14.48252 0.304 6.20427 C ? A ? 45 CD2 1
   ATOM 2642 CE1 C TYR A 57 ? 5.00018 -17.83347 -15.20042 0.304 6.47055 C ? A ? 45 CE1 1
   ATOM 2643 CE2 C TYR A 57 ? 4.37935 -15.63268 -15.80209 0.304 6.74082 C ? A ? 45 CE2 1
   ATOM 2644 CZ C TYR A 57 ? 4.80634 -16.88034 -16.14913 0.304 5.60656 C ? A ? 45 CZ 1
   ATOM 2645 OH C TYR A 57 ? 5.07763 -17.23613 -17.44611 0.304 9.13989 O ? A ? 45 OH 1
   ATOM 2646 H C TYR A 57 ? 2.17111 -18.23181 -12.15661 0.304 4.75684 H ? A ? 45 H 1
   ATOM 2647 HA C TYR A 57 ? 2.47592 -16.04256 -10.68511 0.304 5.58582 H ? A ? 45 HA 1
   ATOM 2648 HB2 C TYR A 57 ? 4.10673 -14.98648 -11.94070 0.304 6.44115 H ? A ? 45 HB2 1
   ATOM 2649 HB3 C TYR A 57 ? 4.70940 -16.38998 -11.50209 0.304 6.44115 H ? A ? 45 HB3 1
   ATOM 2650 HD1 C TYR A 57 ? 4.86414 -18.20234 -13.22474 0.304 7.90802 H ? A ? 45 HD1 1
   ATOM 2651 HD2 C TYR A 57 ? 3.85832 -14.48108 -14.25220 0.304 7.46290 H ? A ? 45 HD2 1
   ATOM 2652 HE1 C TYR A 57 ? 5.30238 -18.67869 -15.44370 0.304 7.78244 H ? A ? 45 HE1 1
   ATOM 2653 HE2 C TYR A 57 ? 4.24869 -14.98518 -16.45675 0.304 8.10676 H ? A ? 45 HE2 1
   ATOM 2654 HH C TYR A 57 ? 4.37185 -17.22245 -17.90140 0.304 10.98564 H ? A ? 45 HH 1
   ATOM 2655 N D TYR A 57 ? 2.35203 -17.92529 -11.16408 0.220 5.22925 N ? A ? 45 N 1
   ATOM 2656 CA D TYR A 57 ? 2.51532 -16.48129 -11.31296 0.220 4.66325 C ? A ? 45 CA 1
   ATOM 2657 C D TYR A 57 ? 1.55721 -15.88533 -12.34189 0.220 5.64490 C ? A ? 45 C 1
   ATOM 2658 O D TYR A 57 ? 0.90274 -16.59228 -13.11617 0.220 6.37498 O ? A ? 45 O 1
   ATOM 2659 CB D TYR A 57 ? 3.96087 -16.09663 -11.71127 0.220 7.00638 C ? A ? 45 CB 1
   ATOM 2660 CG D TYR A 57 ? 4.26290 -16.36869 -13.18965 0.220 6.23666 C ? A ? 45 CG 1
   ATOM 2661 CD1 D TYR A 57 ? 4.58325 -17.64020 -13.63287 0.220 7.15231 C ? A ? 45 CD1 1
   ATOM 2662 CD2 D TYR A 57 ? 4.23358 -15.35437 -14.14018 0.220 5.27017 C ? A ? 45 CD2 1
   ATOM 2663 CE1 D TYR A 57 ? 4.83784 -17.89698 -14.99042 0.220 8.57155 C ? A ? 45 CE1 1
   ATOM 2664 CE2 D TYR A 57 ? 4.48645 -15.60726 -15.48991 0.220 6.54034 C ? A ? 45 CE2 1
   ATOM 2665 CZ D TYR A 57 ? 4.77663 -16.88452 -15.92179 0.220 7.75307 C ? A ? 45 CZ 1
   ATOM 2666 OH D TYR A 57 ? 5.04207 -17.17351 -17.25487 0.220 10.29702 O ? A ? 45 OH 1
   ATOM 2667 H D TYR A 57 ? 2.03717 -18.32506 -11.85736 0.220 6.29288 H ? A ? 45 H 1
   ATOM 2668 HA D TYR A 57 ? 2.28488 -16.10942 -10.44722 0.220 5.61368 H ? A ? 45 HA 1
   ATOM 2669 HB2 D TYR A 57 ? 4.09172 -15.14952 -11.54767 0.220 8.42543 H ? A ? 45 HB2 1
   ATOM 2670 HB3 D TYR A 57 ? 4.58356 -16.61463 -11.17757 0.220 8.42543 H ? A ? 45 HB3 1
   ATOM 2671 HD1 D TYR A 57 ? 4.63090 -18.33813 -13.02008 0.220 8.60055 H ? A ? 45 HD1 1
   ATOM 2672 HD2 D TYR A 57 ? 4.04069 -14.48558 -13.87019 0.220 6.34199 H ? A ? 45 HD2 1
   ATOM 2673 HE1 D TYR A 57 ? 5.05008 -18.76039 -15.26313 0.220 10.30364 H ? A ? 45 HE1 1
   ATOM 2674 HE2 D TYR A 57 ? 4.45897 -14.90843 -16.10292 0.220 7.86619 H ? A ? 45 HE2 1
   ATOM 2675 HH D TYR A 57 ? 5.34144 -16.49117 -17.64267 0.220 12.37420 H ? A ? 45 HH 1
   ATOM 2676 N A LYS A 58 ? 1.61822 -14.56440 -12.50139 0.187 5.30699 N ? A ? 46 N 1
   ATOM 2677 CA A LYS A 58 ? 0.95989 -13.75375 -13.51687 0.187 7.35941 C ? A ? 46 CA 1
   ATOM 2678 C A LYS A 58 ? 1.71948 -12.44179 -13.58409 0.187 4.92565 C ? A ? 46 C 1
   ATOM 2679 O A LYS A 58 ? 2.12986 -11.89159 -12.55278 0.187 7.85378 O ? A ? 46 O 1
   ATOM 2680 CB A LYS A 58 ? -0.54623 -13.53117 -13.27758 0.187 8.98718 C ? A ? 46 CB 1
   ATOM 2681 CG A LYS A 58 ? -0.92306 -12.96468 -11.97028 0.187 10.17561 C ? A ? 46 CG 1
   ATOM 2682 CD A LYS A 58 ? -2.44155 -12.99362 -11.78194 0.187 23.30955 C ? A ? 46 CD 1
   ATOM 2683 CE A LYS A 58 ? -3.16473 -12.17752 -12.84863 0.187 19.39540 C ? A ? 46 CE 1
   ATOM 2684 NZ A LYS A 58 ? -4.64979 -12.33590 -12.70428 0.187 37.81095 N ? A ? 46 NZ 1
   ATOM 2685 H A LYS A 58 ? 1.83410 -14.11657 -11.79965 0.187 6.38616 H ? A ? 46 H 1
   ATOM 2686 HA A LYS A 58 ? 0.99579 -14.20280 -14.37592 0.187 8.84906 H ? A ? 46 HA 1
   ATOM 2687 HB2 A LYS A 58 ? -0.87305 -12.92142 -13.95752 0.187 10.80240 H ? A ? 46 HB2 1
   ATOM 2688 HB3 A LYS A 58 ? -0.99435 -14.38777 -13.35708 0.187 10.80240 H ? A ? 46 HB3 1
   ATOM 2689 HG2 A LYS A 58 ? -0.51514 -13.48639 -11.26154 0.187 12.22851 H ? A ? 46 HG2 1
   ATOM 2690 HG3 A LYS A 58 ? -0.62409 -12.04338 -11.91824 0.187 12.22851 H ? A ? 46 HG3 1
   ATOM 2691 HD2 A LYS A 58 ? -2.75315 -13.91043 -11.83906 0.187 27.98923 H ? A ? 46 HD2 1
   ATOM 2692 HD3 A LYS A 58 ? -2.66298 -12.62143 -10.91399 0.187 27.98923 H ? A ? 46 HD3 1
   ATOM 2693 HE2 A LYS A 58 ? -2.94141 -11.23894 -12.74817 0.187 23.29226 H ? A ? 46 HE2 1
   ATOM 2694 HE3 A LYS A 58 ? -2.90357 -12.48822 -13.72963 0.187 23.29226 H ? A ? 46 HE3 1
   ATOM 2695 HZ1 A LYS A 58 ? -5.06681 -11.91448 -13.36805 0.187 45.39092 H ? A ? 46 HZ1 1
   ATOM 2696 HZ2 A LYS A 58 ? -4.86763 -13.19851 -12.72780 0.187 45.39092 H ? A ? 46 HZ2 1
   ATOM 2697 HZ3 A LYS A 58 ? -4.91877 -11.99110 -11.92912 0.187 45.39092 H ? A ? 46 HZ3 1
   ATOM 2698 N B LYS A 58 ? 1.17145 -14.58441 -12.07197 0.289 5.31828 N ? A ? 46 N 1
   ATOM 2699 CA B LYS A 58 ? 0.51662 -13.73882 -13.05433 0.289 4.88414 C ? A ? 46 CA 1
   ATOM 2700 C B LYS A 58 ? 1.37427 -12.50707 -13.28114 0.289 6.32224 C ? A ? 46 C 1
   ATOM 2701 O B LYS A 58 ? 2.06351 -12.03381 -12.35213 0.289 6.70782 O ? A ? 46 O 1
   ATOM 2702 CB B LYS A 58 ? -0.83645 -13.33037 -12.53242 0.289 7.05617 C ? A ? 46 CB 1
   ATOM 2703 CG B LYS A 58 ? -0.98791 -11.89348 -12.12322 0.289 24.63505 C ? A ? 46 CG 1
   ATOM 2704 CD B LYS A 58 ? -2.47291 -11.58259 -11.80942 0.289 18.51465 C ? A ? 46 CD 1
   ATOM 2705 CE B LYS A 58 ? -2.94927 -12.25343 -10.52862 0.289 21.53823 C ? A ? 46 CE 1
   ATOM 2706 NZ B LYS A 58 ? -4.43807 -12.15144 -10.41347 0.289 23.71258 N ? A ? 46 NZ 1
   ATOM 2707 H B LYS A 58 ? 1.38248 -14.15877 -11.35510 0.289 6.39971 H ? A ? 46 H 1
   ATOM 2708 HA B LYS A 58 ? 0.41057 -14.19378 -13.90443 0.289 5.87874 H ? A ? 46 HA 1
   ATOM 2709 HB2 B LYS A 58 ? -1.49138 -13.49908 -13.22776 0.289 8.48518 H ? A ? 46 HB2 1
   ATOM 2710 HB3 B LYS A 58 ? -1.03445 -13.87121 -11.75191 0.289 8.48518 H ? A ? 46 HB3 1
   ATOM 2711 HG2 B LYS A 58 ? -0.45997 -11.72314 -11.32750 0.289 29.57983 H ? A ? 46 HG2 1
   ATOM 2712 HG3 B LYS A 58 ? -0.69542 -11.31569 -12.84538 0.289 29.57983 H ? A ? 46 HG3 1
   ATOM 2713 HD2 B LYS A 58 ? -2.58177 -10.62433 -11.70554 0.289 22.23535 H ? A ? 46 HD2 1
   ATOM 2714 HD3 B LYS A 58 ? -3.02554 -11.90202 -12.53981 0.289 22.23535 H ? A ? 46 HD3 1
   ATOM 2715 HE2 B LYS A 58 ? -2.70249 -13.19144 -10.54078 0.289 25.86365 H ? A ? 46 HE2 1
   ATOM 2716 HE3 B LYS A 58 ? -2.54796 -11.81471 -9.76222 0.289 25.86365 H ? A ? 46 HE3 1
   ATOM 2717 HZ1 B LYS A 58 ? -4.71149 -12.53066 -9.65615 0.289 28.47288 H ? A ? 46 HZ1 1
   ATOM 2718 HZ2 B LYS A 58 ? -4.68558 -11.29655 -10.41419 0.289 28.47288 H ? A ? 46 HZ2 1
   ATOM 2719 HZ3 B LYS A 58 ? -4.82550 -12.56488 -11.09981 0.289 28.47288 H ? A ? 46 HZ3 1
   ATOM 2720 N C LYS A 58 ? 1.28038 -14.58440 -12.27055 0.304 5.47189 N ? A ? 46 N 1
   ATOM 2721 CA C LYS A 58 ? 0.60383 -13.77974 -13.26184 0.304 5.72855 C ? A ? 46 CA 1
   ATOM 2722 C C LYS A 58 ? 1.34170 -12.46822 -13.36508 0.304 6.56205 C ? A ? 46 C 1
   ATOM 2723 O C LYS A 58 ? 1.72950 -11.87306 -12.34027 0.304 7.32469 O ? A ? 46 O 1
   ATOM 2724 CB C LYS A 58 ? -0.82923 -13.51816 -12.89156 0.304 9.39357 C ? A ? 46 CB 1
   ATOM 2725 CG C LYS A 58 ? -1.01315 -12.64784 -11.71136 0.304 17.66430 C ? A ? 46 CG 1
   ATOM 2726 CD C LYS A 58 ? -2.46861 -12.23975 -11.62606 0.304 21.38141 C ? A ? 46 CD 1
   ATOM 2727 CE C LYS A 58 ? -2.72237 -11.33234 -10.45524 0.304 20.44406 C ? A ? 46 CE 1
   ATOM 2728 NZ C LYS A 58 ? -4.19710 -11.10561 -10.38223 0.304 20.99096 N ? A ? 46 NZ 1
   ATOM 2729 H C LYS A 58 ? 1.44819 -14.16946 -11.53621 0.304 6.58404 H ? A ? 46 H 1
   ATOM 2730 HA C LYS A 58 ? 0.60567 -14.23351 -14.11915 0.304 6.89204 H ? A ? 46 HA 1
   ATOM 2731 HB2 C LYS A 58 ? -1.26804 -13.08865 -13.64247 0.304 11.29006 H ? A ? 46 HB2 1
   ATOM 2732 HB3 C LYS A 58 ? -1.25737 -14.36682 -12.69824 0.304 11.29006 H ? A ? 46 HB3 1
   ATOM 2733 HG2 C LYS A 58 ? -0.77216 -13.12887 -10.90425 0.304 21.21494 H ? A ? 46 HG2 1
   ATOM 2734 HG3 C LYS A 58 ? -0.46639 -11.85139 -11.79866 0.304 21.21494 H ? A ? 46 HG3 1
   ATOM 2735 HD2 C LYS A 58 ? -2.71739 -11.76785 -12.43619 0.304 25.67547 H ? A ? 46 HD2 1
   ATOM 2736 HD3 C LYS A 58 ? -3.01828 -13.03211 -11.52158 0.304 25.67547 H ? A ? 46 HD3 1
   ATOM 2737 HE2 C LYS A 58 ? -2.41888 -11.74915 -9.63361 0.304 24.55065 H ? A ? 46 HE2 1
   ATOM 2738 HE3 C LYS A 58 ? -2.27123 -10.48316 -10.58277 0.304 24.55065 H ? A ? 46 HE3 1
   ATOM 2739 HZ1 C LYS A 58 ? -4.37745 -10.46258 -9.79394 0.304 25.20693 H ? A ? 46 HZ1 1
   ATOM 2740 HZ2 C LYS A 58 ? -4.50757 -10.86251 -11.18010 0.304 25.20693 H ? A ? 46 HZ2 1
   ATOM 2741 HZ3 C LYS A 58 ? -4.60778 -11.85315 -10.12800 0.304 25.20693 H ? A ? 46 HZ3 1
   ATOM 2742 N D LYS A 58 ? 1.50468 -14.54678 -12.34983 0.220 4.89405 N ? A ? 46 N 1
   ATOM 2743 CA D LYS A 58 ? 0.92425 -13.77784 -13.44315 0.220 7.45391 C ? A ? 46 CA 1
   ATOM 2744 C D LYS A 58 ? 1.71202 -12.48638 -13.55475 0.220 5.33029 C ? A ? 46 C 1
   ATOM 2745 O D LYS A 58 ? 2.39166 -12.05825 -12.60564 0.220 5.68125 O ? A ? 46 O 1
   ATOM 2746 CB D LYS A 58 ? -0.57702 -13.49019 -13.28398 0.220 7.95637 C ? A ? 46 CB 1
   ATOM 2747 CG D LYS A 58 ? -0.97650 -12.94687 -11.96875 0.220 10.21816 C ? A ? 46 CG 1
   ATOM 2748 CD D LYS A 58 ? -2.49396 -12.99597 -11.78565 0.220 23.27764 C ? A ? 46 CD 1
   ATOM 2749 CE D LYS A 58 ? -3.22509 -12.22576 -12.87791 0.220 19.91592 C ? A ? 46 CE 1
   ATOM 2750 NZ D LYS A 58 ? -4.70982 -12.40560 -12.73688 0.220 38.27668 N ? A ? 46 NZ 1
   ATOM 2751 H D LYS A 58 ? 1.80808 -14.05341 -11.71411 0.220 5.89064 H ? A ? 46 H 1
   ATOM 2752 HA D LYS A 58 ? 1.00580 -14.29038 -14.26263 0.220 8.96247 H ? A ? 46 HA 1
   ATOM 2753 HB2 D LYS A 58 ? -0.83785 -12.84218 -13.95700 0.220 9.56542 H ? A ? 46 HB2 1
   ATOM 2754 HB3 D LYS A 58 ? -1.06341 -14.31907 -13.41541 0.220 9.56542 H ? A ? 46 HB3 1
   ATOM 2755 HG2 D LYS A 58 ? -0.56637 -13.47321 -11.26472 0.220 12.27957 H ? A ? 46 HG2 1
   ATOM 2756 HG3 D LYS A 58 ? -0.69016 -12.02253 -11.90160 0.220 12.27957 H ? A ? 46 HG3 1
   ATOM 2757 HD2 D LYS A 58 ? -2.78976 -13.91926 -11.81629 0.220 27.95094 H ? A ? 46 HD2 1
   ATOM 2758 HD3 D LYS A 58 ? -2.72548 -12.60165 -10.93019 0.220 27.95094 H ? A ? 46 HD3 1
   ATOM 2759 HE2 D LYS A 58 ? -3.01871 -11.28085 -12.80414 0.220 23.91688 H ? A ? 46 HE2 1
   ATOM 2760 HE3 D LYS A 58 ? -2.95371 -12.55768 -13.74802 0.220 23.91688 H ? A ? 46 HE3 1
   ATOM 2761 HZ1 D LYS A 58 ? -5.13103 -11.99425 -13.40431 0.220 45.94979 H ? A ? 46 HZ1 1
   ATOM 2762 HZ2 D LYS A 58 ? -4.91475 -13.27148 -12.75605 0.220 45.94979 H ? A ? 46 HZ2 1
   ATOM 2763 HZ3 D LYS A 58 ? -4.98625 -12.06040 -11.96453 0.220 45.94979 H ? A ? 46 HZ3 1
   ATOM 2764 N A GLY A 59 ? 1.91228 -11.96314 -14.80585 0.187 4.66643 N ? A ? 47 N 1
   ATOM 2765 CA A GLY A 59 ? 2.53268 -10.67102 -15.03588 0.187 6.49688 C ? A ? 47 CA 1
   ATOM 2766 C A GLY A 59 ? 1.56434 -9.73432 -15.71550 0.187 6.89553 C ? A ? 47 C 1
   ATOM 2767 O A GLY A 59 ? 0.91880 -10.12418 -16.70598 0.187 5.61462 O ? A ? 47 O 1
   ATOM 2768 H A GLY A 59 ? 1.68891 -12.37442 -15.52735 0.187 5.61749 H ? A ? 47 H 1
   ATOM 2769 HA2 A GLY A 59 ? 2.80451 -10.28207 -14.18988 0.187 7.81404 H ? A ? 47 HA2 1
   ATOM 2770 HA3 A GLY A 59 ? 3.31449 -10.77797 -15.60001 0.187 7.81404 H ? A ? 47 HA3 1
   ATOM 2771 N B GLY A 59 ? 1.36677 -12.01445 -14.52595 0.289 6.93989 N ? A ? 47 N 1
   ATOM 2772 CA B GLY A 59 ? 2.15763 -10.84887 -14.88670 0.289 7.76150 C ? A ? 47 CA 1
   ATOM 2773 C B GLY A 59 ? 1.37390 -9.82697 -15.67375 0.289 6.58280 C ? A ? 47 C 1
   ATOM 2774 O B GLY A 59 ? 0.52591 -10.18298 -16.50458 0.289 5.86387 O ? A ? 47 O 1
   ATOM 2775 H B GLY A 59 ? 0.90882 -12.34301 -15.17550 0.289 8.34564 H ? A ? 47 H 1
   ATOM 2776 HA2 B GLY A 59 ? 2.48535 -10.42307 -14.07911 0.289 9.33158 H ? A ? 47 HA2 1
   ATOM 2777 HA3 B GLY A 59 ? 2.91416 -11.13043 -15.42455 0.289 9.33158 H ? A ? 47 HA3 1
   ATOM 2778 N C GLY A 59 ? 1.54481 -12.02668 -14.61449 0.304 6.20844 N ? A ? 47 N 1
   ATOM 2779 CA C GLY A 59 ? 2.14002 -10.73570 -14.89200 0.304 6.94851 C ? A ? 47 CA 1
   ATOM 2780 C C GLY A 59 ? 1.13315 -9.74059 -15.42876 0.304 6.17784 C ? A ? 47 C 1
   ATOM 2781 O C GLY A 59 ? 0.20225 -10.10756 -16.17425 0.304 7.85848 O ? A ? 47 O 1
   ATOM 2782 H C GLY A 59 ? 1.33914 -12.47209 -15.32083 0.304 7.46790 H ? A ? 47 H 1
   ATOM 2783 HA2 C GLY A 59 ? 2.52063 -10.37500 -14.07596 0.304 8.35599 H ? A ? 47 HA2 1
   ATOM 2784 HA3 C GLY A 59 ? 2.84523 -10.84142 -15.54957 0.304 8.35599 H ? A ? 47 HA3 1
   ATOM 2785 N D GLY A 59 ? 1.58403 -11.85542 -14.71718 0.220 6.26765 N ? A ? 47 N 1
   ATOM 2786 CA D GLY A 59 ? 2.25110 -10.59334 -14.97173 0.220 6.78635 C ? A ? 47 CA 1
   ATOM 2787 C D GLY A 59 ? 1.30881 -9.55428 -15.54122 0.220 7.11895 C ? A ? 47 C 1
   ATOM 2788 O D GLY A 59 ? 0.44900 -9.85531 -16.37142 0.220 6.56118 O ? A ? 47 O 1
   ATOM 2789 H D GLY A 59 ? 1.11241 -12.14280 -15.37641 0.220 7.53896 H ? A ? 47 H 1
   ATOM 2790 HA2 D GLY A 59 ? 2.61992 -10.25079 -14.14256 0.220 8.16140 H ? A ? 47 HA2 1
   ATOM 2791 HA3 D GLY A 59 ? 2.97278 -10.73222 -15.60481 0.220 8.16140 H ? A ? 47 HA3 1
   ATOM 2792 N A LYS A 60 ? 1.43257 -8.52225 -15.16798 0.187 7.03391 N ? A ? 48 N 1
   ATOM 2793 CA A LYS A 60 ? 0.68486 -7.42701 -15.76314 0.187 7.92367 C ? A ? 48 CA 1
   ATOM 2794 C A LYS A 60 ? 1.64563 -6.36111 -16.26732 0.187 7.03844 C ? A ? 48 C 1
   ATOM 2795 O A LYS A 60 ? 2.77233 -6.21900 -15.77501 0.187 4.76334 O ? A ? 48 O 1
   ATOM 2796 CB A LYS A 60 ? -0.24621 -6.75851 -14.74267 0.187 8.19199 C ? A ? 48 CB 1
   ATOM 2797 CG A LYS A 60 ? -1.06372 -7.72459 -13.89338 0.187 11.35560 C ? A ? 48 CG 1
   ATOM 2798 CD A LYS A 60 ? -2.06459 -6.99799 -13.00694 0.187 16.33913 C ? A ? 48 CD 1
   ATOM 2799 CE A LYS A 60 ? -3.33770 -6.70387 -13.77118 0.187 18.01954 C ? A ? 48 CE 1
   ATOM 2800 NZ A LYS A 60 ? -4.42664 -6.26344 -12.84339 0.187 28.44619 N ? A ? 48 NZ 1
   ATOM 2801 H A LYS A 60 ? 1.78726 -8.30637 -14.41485 0.187 8.45847 H ? A ? 48 H 1
   ATOM 2802 HA A LYS A 60 ? 0.15704 -7.78160 -16.49565 0.187 9.52618 H ? A ? 48 HA 1
   ATOM 2803 HB2 A LYS A 60 ? 0.29253 -6.22361 -14.13888 0.187 9.84816 H ? A ? 48 HB2 1
   ATOM 2804 HB3 A LYS A 60 ? -0.87050 -6.19103 -15.22135 0.187 9.84816 H ? A ? 48 HB3 1
   ATOM 2805 HG2 A LYS A 60 ? -1.55509 -8.32470 -14.47589 0.187 13.64450 H ? A ? 48 HG2 1
   ATOM 2806 HG3 A LYS A 60 ? -0.46609 -8.23207 -13.32224 0.187 13.64450 H ? A ? 48 HG3 1
   ATOM 2807 HD2 A LYS A 60 ? -2.28468 -7.55340 -12.24275 0.187 19.62473 H ? A ? 48 HD2 1
   ATOM 2808 HD3 A LYS A 60 ? -1.68323 -6.15783 -12.70759 0.187 19.62473 H ? A ? 48 HD3 1
   ATOM 2809 HE2 A LYS A 60 ? -3.17380 -5.99444 -14.41207 0.187 21.64123 H ? A ? 48 HE2 1
   ATOM 2810 HE3 A LYS A 60 ? -3.63124 -7.50559 -14.23159 0.187 21.64123 H ? A ? 48 HE3 1
   ATOM 2811 HZ1 A LYS A 60 ? -5.21777 -6.34236 -13.24337 0.187 34.15321 H ? A ? 48 HZ1 1
   ATOM 2812 HZ2 A LYS A 60 ? -4.42279 -6.76628 -12.10907 0.187 34.15321 H ? A ? 48 HZ2 1
   ATOM 2813 HZ3 A LYS A 60 ? -4.30368 -5.41296 -12.61172 0.187 34.15321 H ? A ? 48 HZ3 1
   ATOM 2814 N B LYS A 60 ? 1.68477 -8.53659 -15.42077 0.289 5.08828 N ? A ? 48 N 1
   ATOM 2815 CA B LYS A 60 ? 0.96080 -7.40608 -15.99827 0.289 7.70942 C ? A ? 48 CA 1
   ATOM 2816 C B LYS A 60 ? 1.90840 -6.25667 -16.35511 0.289 5.66127 C ? A ? 48 C 1
   ATOM 2817 O B LYS A 60 ? 2.93713 -6.02562 -15.69425 0.289 7.63722 O ? A ? 48 O 1
   ATOM 2818 CB B LYS A 60 ? -0.09125 -6.84825 -14.99722 0.289 9.56099 C ? A ? 48 CB 1
   ATOM 2819 CG B LYS A 60 ? -1.10023 -7.85854 -14.42232 0.289 11.26241 C ? A ? 48 CG 1
   ATOM 2820 CD B LYS A 60 ? -2.21649 -7.19378 -13.58347 0.289 16.28556 C ? A ? 48 CD 1
   ATOM 2821 CE B LYS A 60 ? -3.45622 -6.91160 -14.40290 0.289 17.71354 C ? A ? 48 CE 1
   ATOM 2822 NZ B LYS A 60 ? -4.64872 -6.79366 -13.51450 0.289 28.68577 N ? A ? 48 NZ 1
   ATOM 2823 H B LYS A 60 ? 2.32832 -8.29513 -14.90392 0.289 6.12372 H ? A ? 48 H 1
   ATOM 2824 HA B LYS A 60 ? 0.53660 -7.71465 -16.81420 0.289 9.26908 H ? A ? 48 HA 1
   ATOM 2825 HB2 B LYS A 60 ? 0.38450 -6.46293 -14.24484 0.289 11.49096 H ? A ? 48 HB2 1
   ATOM 2826 HB3 B LYS A 60 ? -0.60446 -6.16208 -15.45184 0.289 11.49096 H ? A ? 48 HB3 1
   ATOM 2827 HG2 B LYS A 60 ? -1.52172 -8.33429 -15.15506 0.289 13.53267 H ? A ? 48 HG2 1
   ATOM 2828 HG3 B LYS A 60 ? -0.62872 -8.48291 -13.84897 0.289 13.53267 H ? A ? 48 HG3 1
   ATOM 2829 HD2 B LYS A 60 ? -2.46378 -7.78582 -12.85598 0.289 19.56045 H ? A ? 48 HD2 1
   ATOM 2830 HD3 B LYS A 60 ? -1.89039 -6.35157 -13.22957 0.289 19.56045 H ? A ? 48 HD3 1
   ATOM 2831 HE2 B LYS A 60 ? -3.34501 -6.07719 -14.88487 0.289 21.27403 H ? A ? 48 HE2 1
   ATOM 2832 HE3 B LYS A 60 ? -3.60587 -7.63826 -15.02778 0.289 21.27403 H ? A ? 48 HE3 1
   ATOM 2833 HZ1 B LYS A 60 ? -5.38154 -6.66821 -14.00371 0.289 34.44070 H ? A ? 48 HZ1 1
   ATOM 2834 HZ2 B LYS A 60 ? -4.74551 -7.53694 -13.03464 0.289 34.44070 H ? A ? 48 HZ2 1
   ATOM 2835 HZ3 B LYS A 60 ? -4.54911 -6.10363 -12.96130 0.289 34.44070 H ? A ? 48 HZ3 1
   ATOM 2836 N C LYS A 60 ? 1.33866 -8.46276 -15.06613 0.304 6.39867 N ? A ? 48 N 1
   ATOM 2837 CA C LYS A 60 ? 0.63846 -7.33786 -15.66835 0.304 7.87568 C ? A ? 48 CA 1
   ATOM 2838 C C LYS A 60 ? 1.61037 -6.30635 -16.20438 0.304 7.27234 C ? A ? 48 C 1
   ATOM 2839 O C LYS A 60 ? 2.63072 -6.00155 -15.56551 0.304 8.21548 O ? A ? 48 O 1
   ATOM 2840 CB C LYS A 60 ? -0.29217 -6.67887 -14.65794 0.304 7.57163 C ? A ? 48 CB 1
   ATOM 2841 CG C LYS A 60 ? -1.34817 -7.64118 -14.18913 0.304 11.94221 C ? A ? 48 CG 1
   ATOM 2842 CD C LYS A 60 ? -2.35121 -6.97863 -13.28516 0.304 12.86237 C ? A ? 48 CD 1
   ATOM 2843 CE C LYS A 60 ? -3.35319 -6.21387 -14.07366 0.304 23.06739 C ? A ? 48 CE 1
   ATOM 2844 NZ C LYS A 60 ? -4.30466 -5.53783 -13.12407 0.304 32.77137 N ? A ? 48 NZ 1
   ATOM 2845 H C LYS A 60 ? 1.89617 -8.22577 -14.45570 0.304 7.69618 H ? A ? 48 H 1
   ATOM 2846 HA C LYS A 60 ? 0.12282 -7.66357 -16.42262 0.304 9.46860 H ? A ? 48 HA 1
   ATOM 2847 HB2 C LYS A 60 ? 0.22182 -6.38743 -13.88867 0.304 9.10373 H ? A ? 48 HB2 1
   ATOM 2848 HB3 C LYS A 60 ? -0.73042 -5.91870 -15.07144 0.304 9.10373 H ? A ? 48 HB3 1
   ATOM 2849 HG2 C LYS A 60 ? -1.82123 -7.99601 -14.95803 0.304 14.34843 H ? A ? 48 HG2 1
   ATOM 2850 HG3 C LYS A 60 ? -0.92688 -8.36295 -13.69672 0.304 14.34843 H ? A ? 48 HG3 1
   ATOM 2851 HD2 C LYS A 60 ? -2.81751 -7.65462 -12.76892 0.304 15.45262 H ? A ? 48 HD2 1
   ATOM 2852 HD3 C LYS A 60 ? -1.89403 -6.36371 -12.69039 0.304 15.45262 H ? A ? 48 HD3 1
   ATOM 2853 HE2 C LYS A 60 ? -2.90799 -5.53875 -14.60929 0.304 27.69865 H ? A ? 48 HE2 1
   ATOM 2854 HE3 C LYS A 60 ? -3.85302 -6.81582 -14.64701 0.304 27.69865 H ? A ? 48 HE3 1
   ATOM 2855 HZ1 C LYS A 60 ? -4.92401 -5.09061 -13.58069 0.304 39.34342 H ? A ? 48 HZ1 1
   ATOM 2856 HZ2 C LYS A 60 ? -4.70581 -6.14485 -12.61152 0.304 39.34342 H ? A ? 48 HZ2 1
   ATOM 2857 HZ3 C LYS A 60 ? -3.86162 -4.96774 -12.60368 0.304 39.34342 H ? A ? 48 HZ3 1
   ATOM 2858 N D LYS A 60 ? 1.49938 -8.29970 -15.10461 0.220 7.17475 N ? A ? 48 N 1
   ATOM 2859 CA D LYS A 60 ? 0.76403 -7.17545 -15.67187 0.220 5.25981 C ? A ? 48 CA 1
   ATOM 2860 C D LYS A 60 ? 1.71657 -6.07729 -16.11316 0.220 6.40055 C ? A ? 48 C 1
   ATOM 2861 O D LYS A 60 ? 2.70420 -5.75687 -15.41809 0.220 4.09358 O ? A ? 48 O 1
   ATOM 2862 CB D LYS A 60 ? -0.24896 -6.60016 -14.66935 0.220 7.90729 C ? A ? 48 CB 1
   ATOM 2863 CG D LYS A 60 ? -1.26599 -7.59808 -14.16908 0.220 11.45540 C ? A ? 48 CG 1
   ATOM 2864 CD D LYS A 60 ? -2.39713 -6.90260 -13.42245 0.220 13.01731 C ? A ? 48 CD 1
   ATOM 2865 CE D LYS A 60 ? -3.30111 -6.14915 -14.36586 0.220 20.32120 C ? A ? 48 CE 1
   ATOM 2866 NZ D LYS A 60 ? -4.42699 -5.50031 -13.62847 0.220 23.57064 N ? A ? 48 NZ 1
   ATOM 2867 H D LYS A 60 ? 2.05036 -8.08241 -14.48107 0.220 8.62748 H ? A ? 48 H 1
   ATOM 2868 HA D LYS A 60 ? 0.28618 -7.48708 -16.45637 0.220 6.32955 H ? A ? 48 HA 1
   ATOM 2869 HB2 D LYS A 60 ? 0.23509 -6.26324 -13.89923 0.220 9.50652 H ? A ? 48 HB2 1
   ATOM 2870 HB3 D LYS A 60 ? -0.73324 -5.87775 -15.09888 0.220 9.50652 H ? A ? 48 HB3 1
   ATOM 2871 HG2 D LYS A 60 ? -1.64529 -8.07736 -14.92229 0.220 13.76426 H ? A ? 48 HG2 1
   ATOM 2872 HG3 D LYS A 60 ? -0.83572 -8.22067 -13.56233 0.220 13.76426 H ? A ? 48 HG3 1
   ATOM 2873 HD2 D LYS A 60 ? -2.92893 -7.56561 -12.95501 0.220 15.63855 H ? A ? 48 HD2 1
   ATOM 2874 HD3 D LYS A 60 ? -2.02300 -6.27059 -12.78882 0.220 15.63855 H ? A ? 48 HD3 1
   ATOM 2875 HE2 D LYS A 60 ? -2.79192 -5.45827 -14.81787 0.220 24.40322 H ? A ? 48 HE2 1
   ATOM 2876 HE3 D LYS A 60 ? -3.67451 -6.76491 -15.01571 0.220 24.40322 H ? A ? 48 HE3 1
   ATOM 2877 HZ1 D LYS A 60 ? -4.92010 -5.01692 -14.18996 0.220 28.30254 H ? A ? 48 HZ1 1
   ATOM 2878 HZ2 D LYS A 60 ? -4.94228 -6.12090 -13.25238 0.220 28.30254 H ? A ? 48 HZ2 1
   ATOM 2879 HZ3 D LYS A 60 ? -4.10672 -4.96653 -12.99238 0.220 28.30254 H ? A ? 48 HZ3 1
   ATOM 2880 N A LEU A 61 ? 1.16977 -5.56881 -17.22069 0.187 5.81525 N ? A ? 49 N 1
   ATOM 2881 CA A LEU A 61 ? 1.90239 -4.43536 -17.75201 0.187 6.96182 C ? A ? 49 CA 1
   ATOM 2882 C A LEU A 61 ? 1.39772 -3.15615 -17.08931 0.187 6.11960 C ? A ? 49 C 1
   ATOM 2883 O A LEU A 61 ? 0.34382 -3.13924 -16.44810 0.187 8.61184 O ? A ? 49 O 1
   ATOM 2884 CB A LEU A 61 ? 1.70725 -4.35607 -19.27103 0.187 7.41326 C ? A ? 49 CB 1
   ATOM 2885 CG A LEU A 61 ? 2.18171 -5.52207 -20.15067 0.187 9.03667 C ? A ? 49 CG 1
   ATOM 2886 CD1 A LEU A 61 ? 1.72091 -5.33229 -21.59536 0.187 13.13639 C ? A ? 49 CD1 1
   ATOM 2887 CD2 A LEU A 61 ? 3.67579 -5.66773 -20.11752 0.187 8.11208 C ? A ? 49 CD2 1
   ATOM 2888 H A LEU A 61 ? 0.39823 -5.67412 -17.58572 0.187 6.99607 H ? A ? 49 H 1
   ATOM 2889 HA A LEU A 61 ? 2.85019 -4.53267 -17.57004 0.187 8.37197 H ? A ? 49 HA 1
   ATOM 2890 HB2 A LEU A 61 ? 0.75634 -4.25894 -19.43607 0.187 8.91369 H ? A ? 49 HB2 1
   ATOM 2891 HB3 A LEU A 61 ? 2.18023 -3.56873 -19.58296 0.187 8.91369 H ? A ? 49 HB3 1
   ATOM 2892 HG A LEU A 61 ? 1.79063 -6.33636 -19.79729 0.187 10.86178 H ? A ? 49 HG 1
   ATOM 2893 HD11 A LEU A 61 ? 2.03251 -6.08127 -22.12719 0.187 15.78144 H ? A ? 49 HD11 1
   ATOM 2894 HD12 A LEU A 61 ? 0.75191 -5.29296 -21.61518 0.187 15.78144 H ? A ? 49 HD12 1
   ATOM 2895 HD13 A LEU A 61 ? 2.09265 -4.50501 -21.93932 0.187 15.78144 H ? A ? 49 HD13 1
   ATOM 2896 HD21 A LEU A 61 ? 3.93552 -6.39311 -20.70682 0.187 9.75227 H ? A ? 49 HD21 1
   ATOM 2897 HD22 A LEU A 61 ? 4.08066 -4.83822 -20.41567 0.187 9.75227 H ? A ? 49 HD22 1
   ATOM 2898 HD23 A LEU A 61 ? 3.95390 -5.86378 -19.20916 0.187 9.75227 H ? A ? 49 HD23 1
   ATOM 2899 N B LEU A 61 ? 1.52337 -5.48204 -17.38898 0.289 5.95209 N ? A ? 49 N 1
   ATOM 2900 CA B LEU A 61 ? 2.20020 -4.22390 -17.72819 0.289 7.50371 C ? A ? 49 CA 1
   ATOM 2901 C B LEU A 61 ? 1.62942 -3.02831 -16.95616 0.289 6.56288 C ? A ? 49 C 1
   ATOM 2902 O B LEU A 61 ? 0.53353 -3.08202 -16.39010 0.289 8.59364 O ? A ? 49 O 1
   ATOM 2903 CB B LEU A 61 ? 2.01579 -3.90060 -19.20563 0.289 7.58455 C ? A ? 49 CB 1
   ATOM 2904 CG B LEU A 61 ? 2.35684 -5.01297 -20.19413 0.289 10.61413 C ? A ? 49 CG 1
   ATOM 2905 CD1 B LEU A 61 ? 1.99038 -4.67778 -21.64730 0.289 12.60946 C ? A ? 49 CD1 1
   ATOM 2906 CD2 B LEU A 61 ? 3.84326 -5.34839 -20.11767 0.289 11.08003 C ? A ? 49 CD2 1
   ATOM 2907 H B LEU A 61 ? 0.86608 -5.66977 -17.91083 0.289 7.16029 H ? A ? 49 H 1
   ATOM 2908 HA B LEU A 61 ? 3.13561 -4.34695 -17.50287 0.289 9.02223 H ? A ? 49 HA 1
   ATOM 2909 HB2 B LEU A 61 ? 1.08498 -3.66796 -19.34836 0.289 9.11924 H ? A ? 49 HB2 1
   ATOM 2910 HB3 B LEU A 61 ? 2.58358 -3.14414 -19.42078 0.289 9.11924 H ? A ? 49 HB3 1
   ATOM 2911 HG B LEU A 61 ? 1.82284 -5.78205 -19.94062 0.289 12.75473 H ? A ? 49 HG 1
   ATOM 2912 HD11 B LEU A 61 ? 2.27668 -5.40557 -22.22111 0.289 15.14913 H ? A ? 49 HD11 1
   ATOM 2913 HD12 B LEU A 61 ? 1.02932 -4.56369 -21.71236 0.289 15.14913 H ? A ? 49 HD12 1
   ATOM 2914 HD13 B LEU A 61 ? 2.43908 -3.85729 -21.90493 0.289 15.14913 H ? A ? 49 HD13 1
   ATOM 2915 HD21 B LEU A 61 ? 4.05059 -6.01876 -20.78738 0.289 13.31381 H ? A ? 49 HD21 1
   ATOM 2916 HD22 B LEU A 61 ? 4.35770 -4.54329 -20.28522 0.289 13.31381 H ? A ? 49 HD22 1
   ATOM 2917 HD23 B LEU A 61 ? 4.04451 -5.69138 -19.23294 0.289 13.31381 H ? A ? 49 HD23 1
   ATOM 2918 N C LEU A 61 ? 1.27689 -5.76505 -17.37783 0.304 6.61214 N ? A ? 49 N 1
   ATOM 2919 CA C LEU A 61 ? 1.96303 -4.61919 -17.92285 0.304 6.34370 C ? A ? 49 CA 1
   ATOM 2920 C C LEU A 61 ? 1.36642 -3.33605 -17.36575 0.304 5.44566 C ? A ? 49 C 1
   ATOM 2921 O C LEU A 61 ? 0.29020 -3.34252 -16.77149 0.304 5.31594 O ? A ? 49 O 1
   ATOM 2922 CB C LEU A 61 ? 1.80262 -4.60376 -19.43330 0.304 7.58935 C ? A ? 49 CB 1
   ATOM 2923 CG C LEU A 61 ? 2.40361 -5.78892 -20.19064 0.304 7.39871 C ? A ? 49 CG 1
   ATOM 2924 CD1 C LEU A 61 ? 2.20972 -5.62331 -21.67500 0.304 10.18187 C ? A ? 49 CD1 1
   ATOM 2925 CD2 C LEU A 61 ? 3.84704 -5.96088 -19.85322 0.304 8.11957 C ? A ? 49 CD2 1
   ATOM 2926 H C LEU A 61 ? 0.64237 -6.05662 -17.87979 0.304 7.95234 H ? A ? 49 H 1
   ATOM 2927 HA C LEU A 61 ? 2.90291 -4.66750 -17.68791 0.304 7.63022 H ? A ? 49 HA 1
   ATOM 2928 HB2 C LEU A 61 ? 0.85405 -4.58668 -19.63533 0.304 9.12500 H ? A ? 49 HB2 1
   ATOM 2929 HB3 C LEU A 61 ? 2.22873 -3.80143 -19.77330 0.304 9.12500 H ? A ? 49 HB3 1
   ATOM 2930 HG C LEU A 61 ? 1.94349 -6.59900 -19.92051 0.304 8.89623 H ? A ? 49 HG 1
   ATOM 2931 HD11 C LEU A 61 ? 2.55707 -6.40740 -22.12827 0.304 12.23603 H ? A ? 49 HD11 1
   ATOM 2932 HD12 C LEU A 61 ? 1.26267 -5.52619 -21.86088 0.304 12.23603 H ? A ? 49 HD12 1
   ATOM 2933 HD13 C LEU A 61 ? 2.68747 -4.83218 -21.96956 0.304 12.23603 H ? A ? 49 HD13 1
   ATOM 2934 HD21 C LEU A 61 ? 4.22286 -6.65441 -20.41772 0.304 9.76127 H ? A ? 49 HD21 1
   ATOM 2935 HD22 C LEU A 61 ? 4.30946 -5.12224 -20.00730 0.304 9.76127 H ? A ? 49 HD22 1
   ATOM 2936 HD23 C LEU A 61 ? 3.92517 -6.21516 -18.92041 0.304 9.76127 H ? A ? 49 HD23 1
   ATOM 2937 N D LEU A 61 ? 1.41234 -5.51476 -17.28570 0.220 7.37119 N ? A ? 49 N 1
   ATOM 2938 CA D LEU A 61 ? 2.08988 -4.33012 -17.76584 0.220 8.41610 C ? A ? 49 CA 1
   ATOM 2939 C D LEU A 61 ? 1.57519 -3.09787 -17.03977 0.220 6.69416 C ? A ? 49 C 1
   ATOM 2940 O D LEU A 61 ? 0.58217 -3.12977 -16.30370 0.220 7.70640 O ? A ? 49 O 1
   ATOM 2941 CB D LEU A 61 ? 1.79164 -4.10506 -19.23989 0.220 8.69087 C ? A ? 49 CB 1
   ATOM 2942 CG D LEU A 61 ? 2.47087 -4.98543 -20.28319 0.220 10.39036 C ? A ? 49 CG 1
   ATOM 2943 CD1 D LEU A 61 ? 2.17730 -4.39664 -21.67511 0.220 10.65973 C ? A ? 49 CD1 1
   ATOM 2944 CD2 D LEU A 61 ? 3.95276 -5.12423 -20.08750 0.220 10.19650 C ? A ? 49 CD2 1
   ATOM 2945 H D LEU A 61 ? 0.80843 -5.81057 -17.82179 0.220 8.86321 H ? A ? 49 H 1
   ATOM 2946 HA D LEU A 61 ? 3.04092 -4.45290 -17.61974 0.220 10.11709 H ? A ? 49 HA 1
   ATOM 2947 HB2 D LEU A 61 ? 0.83684 -4.22379 -19.36303 0.220 10.44682 H ? A ? 49 HB2 1
   ATOM 2948 HB3 D LEU A 61 ? 2.04211 -3.19166 -19.44930 0.220 10.44682 H ? A ? 49 HB3 1
   ATOM 2949 HG D LEU A 61 ? 2.11452 -5.88360 -20.19831 0.220 12.48621 H ? A ? 49 HG 1
   ATOM 2950 HD11 D LEU A 61 ? 2.57578 -4.96800 -22.35014 0.220 12.80945 H ? A ? 49 HD11 1
   ATOM 2951 HD12 D LEU A 61 ? 1.21681 -4.35327 -21.80349 0.220 12.80945 H ? A ? 49 HD12 1
   ATOM 2952 HD13 D LEU A 61 ? 2.55865 -3.50634 -21.72824 0.220 12.80945 H ? A ? 49 HD13 1
   ATOM 2953 HD21 D LEU A 61 ? 4.33036 -5.58643 -20.85214 0.220 12.25357 H ? A ? 49 HD21 1
   ATOM 2954 HD22 D LEU A 61 ? 4.34498 -4.24060 -20.00832 0.220 12.25357 H ? A ? 49 HD22 1
   ATOM 2955 HD23 D LEU A 61 ? 4.11817 -5.63324 -19.27852 0.220 12.25357 H ? A ? 49 HD23 1
   ATOM 2956 N A SER A 62 ? 2.17767 -2.07726 -17.22844 0.187 8.64783 N ? A ? 50 N 1
   ATOM 2957 CA A SER A 62 ? 1.81289 -0.80319 -16.63010 0.187 7.74275 C ? A ? 50 CA 1
   ATOM 2958 C A SER A 62 ? 0.59897 -0.17294 -17.30722 0.187 8.81009 C ? A ? 50 C 1
   ATOM 2959 O A SER A 62 ? 0.00793 0.76531 -16.74548 0.187 8.02216 O ? A ? 50 O 1
   ATOM 2960 CB A SER A 62 ? 3.01252 0.14737 -16.65530 0.187 8.61758 C ? A ? 50 CB 1
   ATOM 2961 OG A SER A 62 ? 3.94830 -0.07615 -15.59901 0.187 11.16904 O ? A ? 50 OG 1
   ATOM 2962 H A SER A 62 ? 2.91901 -2.06393 -17.66414 0.187 10.39517 H ? A ? 50 H 1
   ATOM 2963 HA A SER A 62 ? 1.58178 -0.93836 -15.69778 0.187 9.30907 H ? A ? 50 HA 1
   ATOM 2964 HB2 A SER A 62 ? 3.47463 0.03090 -17.50016 0.187 10.35887 H ? A ? 50 HB2 1
   ATOM 2965 HB3 A SER A 62 ? 2.68160 1.05611 -16.58068 0.187 10.35887 H ? A ? 50 HB3 1
   ATOM 2966 HG A SER A 62 ? 4.60696 0.43800 -15.68512 0.187 13.42063 H ? A ? 50 HG 1
   ATOM 2967 N B SER A 62 ? 2.37329 -1.90826 -16.98716 0.289 5.94272 N ? A ? 50 N 1
   ATOM 2968 CA B SER A 62 ? 1.96853 -0.68779 -16.30316 0.289 6.57806 C ? A ? 50 CA 1
   ATOM 2969 C B SER A 62 ? 0.77644 0.00635 -16.94292 0.289 5.64662 C ? A ? 50 C 1
   ATOM 2970 O B SER A 62 ? 0.27455 0.97107 -16.35392 0.289 7.48412 O ? A ? 50 O 1
   ATOM 2971 CB B SER A 62 ? 3.10373 0.31052 -16.24814 0.289 7.63555 C ? A ? 50 CB 1
   ATOM 2972 OG B SER A 62 ? 3.59086 0.59778 -17.53765 0.289 9.71898 O ? A ? 50 OG 1
   ATOM 2973 H B SER A 62 ? 3.12231 -1.83761 -17.40378 0.289 7.14905 H ? A ? 50 H 1
   ATOM 2974 HA B SER A 62 ? 1.73338 -0.94731 -15.39858 0.289 7.91145 H ? A ? 50 HA 1
   ATOM 2975 HB2 B SER A 62 ? 2.78152 1.13117 -15.84363 0.289 9.18043 H ? A ? 50 HB2 1
   ATOM 2976 HB3 B SER A 62 ? 3.82404 -0.06137 -15.71546 0.289 9.18043 H ? A ? 50 HB3 1
   ATOM 2977 HG B SER A 62 ? 2.96234 0.57275 -18.09437 0.289 11.68055 H ? A ? 50 HG 1
   ATOM 2978 N C SER A 62 ? 2.03900 -2.20807 -17.61184 0.304 4.90891 N ? A ? 50 N 1
   ATOM 2979 CA C SER A 62 ? 1.64187 -0.94382 -17.02452 0.304 6.09011 C ? A ? 50 CA 1
   ATOM 2980 C C SER A 62 ? 0.53313 -0.28497 -17.81727 0.304 5.27909 C ? A ? 50 C 1
   ATOM 2981 O C SER A 62 ? 0.12760 0.82614 -17.45094 0.304 6.56777 O ? A ? 50 O 1
   ATOM 2982 CB C SER A 62 ? 2.84966 -0.03432 -16.83811 0.304 8.17198 C ? A ? 50 CB 1
   ATOM 2983 OG C SER A 62 ? 3.45588 0.24030 -18.08284 0.304 8.45711 O ? A ? 50 OG 1
   ATOM 2984 H C SER A 62 ? 2.73135 -2.15729 -18.11945 0.304 5.90846 H ? A ? 50 H 1
   ATOM 2985 HA C SER A 62 ? 1.29996 -1.08469 -16.12777 0.304 7.32591 H ? A ? 50 HA 1
   ATOM 2986 HB2 C SER A 62 ? 2.56023 0.79921 -16.43516 0.304 9.82415 H ? A ? 50 HB2 1
   ATOM 2987 HB3 C SER A 62 ? 3.49334 -0.47543 -16.26192 0.304 9.82415 H ? A ? 50 HB3 1
   ATOM 2988 HG C SER A 62 ? 2.86706 0.33728 -18.67401 0.304 10.16631 H ? A ? 50 HG 1
   ATOM 2989 N D SER A 62 ? 2.22982 -1.97388 -17.28503 0.220 8.50619 N ? A ? 50 N 1
   ATOM 2990 CA D SER A 62 ? 1.76757 -0.73666 -16.69184 0.220 8.39453 C ? A ? 50 CA 1
   ATOM 2991 C D SER A 62 ? 0.47586 -0.20584 -17.32248 0.220 7.60541 C ? A ? 50 C 1
   ATOM 2992 O D SER A 62 ? -0.11607 0.74217 -16.78092 0.220 7.60936 O ? A ? 50 O 1
   ATOM 2993 CB D SER A 62 ? 2.89807 0.27773 -16.78095 0.220 10.74042 C ? A ? 50 CB 1
   ATOM 2994 OG D SER A 62 ? 3.48869 0.26253 -18.07715 0.220 8.69025 O ? A ? 50 OG 1
   ATOM 2995 H D SER A 62 ? 2.92901 -1.90488 -17.78099 0.220 10.22520 H ? A ? 50 H 1
   ATOM 2996 HA D SER A 62 ? 1.55589 -0.87116 -15.75482 0.220 10.09122 H ? A ? 50 HA 1
   ATOM 2997 HB2 D SER A 62 ? 2.54285 1.16319 -16.60576 0.220 12.90628 H ? A ? 50 HB2 1
   ATOM 2998 HB3 D SER A 62 ? 3.57484 0.05553 -16.12254 0.220 12.90628 H ? A ? 50 HB3 1
   ATOM 2999 HG D SER A 62 ? 2.89098 0.30616 -18.66574 0.220 10.44608 H ? A ? 50 HG 1
   ATOM 3000 N A ASN A 63 ? 0.22650 -0.64531 -18.50069 0.187 10.90203 N ? A ? 51 N 1
   ATOM 3001 CA A ASN A 63 ? -1.02009 -0.22816 -19.12879 0.187 9.17006 C ? A ? 51 CA 1
   ATOM 3002 C A ASN A 63 ? -2.20296 -1.04332 -18.64631 0.187 7.89409 C ? A ? 51 C 1
   ATOM 3003 O A ASN A 63 ? -3.29046 -0.98160 -19.25837 0.187 7.65525 O ? A ? 51 O 1
   ATOM 3004 CB A ASN A 63 ? -0.93925 -0.27579 -20.64702 0.187 12.70868 C ? A ? 51 CB 1
   ATOM 3005 CG A ASN A 63 ? -0.80346 -1.67733 -21.19688 0.187 10.79686 C ? A ? 51 CG 1
   ATOM 3006 OD1 A ASN A 63 ? -0.68038 -2.65391 -20.46641 0.187 12.30842 O ? A ? 51 OD1 1
   ATOM 3007 ND2 A ASN A 63 ? -0.82188 -1.77834 -22.51205 0.187 13.49329 N ? A ? 51 ND2 1
   ATOM 3008 H A ASN A 63 ? 0.68306 -1.20890 -18.96277 0.187 13.10021 H ? A ? 51 H 1
   ATOM 3009 HA A ASN A 63 ? -1.16749 0.70232 -18.89775 0.187 11.02185 H ? A ? 51 HA 1
   ATOM 3010 HB2 A ASN A 63 ? -1.74821 0.11143 -21.01653 0.187 15.26819 H ? A ? 51 HB2 1
   ATOM 3011 HB3 A ASN A 63 ? -0.16577 0.23320 -20.93610 0.187 15.26819 H ? A ? 51 HB3 1
   ATOM 3012 HD21 A ASN A 63 ? -0.74870 -2.54974 -22.88513 0.187 16.20973 H ? A ? 51 HD21 1
   ATOM 3013 HD22 A ASN A 63 ? -0.90707 -1.07280 -22.99635 0.187 16.20973 H ? A ? 51 HD22 1
   ATOM 3014 N B ASN A 63 ? 0.29448 -0.45261 -18.10131 0.289 7.18786 N ? A ? 51 N 1
   ATOM 3015 CA B ASN A 63 ? -0.93303 0.04137 -18.71785 0.289 7.46898 C ? A ? 51 CA 1
   ATOM 3016 C B ASN A 63 ? -2.16758 -0.78935 -18.34235 0.289 9.92424 C ? A ? 51 C 1
   ATOM 3017 O B ASN A 63 ? -3.26489 -0.52630 -18.86751 0.289 8.57872 O ? A ? 51 O 1
   ATOM 3018 CB B ASN A 63 ? -0.78857 0.13833 -20.25510 0.289 9.17582 C ? A ? 51 CB 1
   ATOM 3019 CG B ASN A 63 ? -0.61965 -1.23098 -20.94376 0.289 7.13425 C ? A ? 51 CG 1
   ATOM 3020 OD1 B ASN A 63 ? -0.72854 -2.26904 -20.27192 0.289 10.48213 O ? A ? 51 OD1 1
   ATOM 3021 ND2 B ASN A 63 ? -0.33790 -1.24155 -22.25950 0.289 10.52280 N ? A ? 51 ND2 1
   ATOM 3022 H B ASN A 63 ? 0.67553 -1.07069 -18.56215 0.289 8.64320 H ? A ? 51 H 1
   ATOM 3023 HA B ASN A 63 ? -1.08568 0.94589 -18.40249 0.289 8.98055 H ? A ? 51 HA 1
   ATOM 3024 HB2 B ASN A 63 ? -1.58419 0.55741 -20.61877 0.289 11.02877 H ? A ? 51 HB2 1
   ATOM 3025 HB3 B ASN A 63 ? -0.00696 0.67375 -20.46321 0.289 11.02877 H ? A ? 51 HB3 1
   ATOM 3026 HD21 B ASN A 63 ? -0.23789 -1.98960 -22.67184 0.289 12.64514 H ? A ? 51 HD21 1
   ATOM 3027 HD22 B ASN A 63 ? -0.25784 -0.50026 -22.68807 0.289 12.64514 H ? A ? 51 HD22 1
   ATOM 3028 N C ASN A 63 ? 0.02842 -0.96042 -18.84625 0.304 6.55820 N ? A ? 51 N 1
   ATOM 3029 CA C ASN A 63 ? -1.27497 -0.64462 -19.42000 0.304 7.85985 C ? A ? 51 CA 1
   ATOM 3030 C C ASN A 63 ? -2.42057 -1.28365 -18.63200 0.304 7.37941 C ? A ? 51 C 1
   ATOM 3031 O C ASN A 63 ? -3.60228 -1.10103 -18.98227 0.304 9.81764 O ? A ? 51 O 1
   ATOM 3032 CB C ASN A 63 ? -1.32964 -1.03876 -20.90392 0.304 7.11311 C ? A ? 51 CB 1
   ATOM 3033 CG C ASN A 63 ? -1.16690 -2.50215 -21.11231 0.304 9.21128 C ? A ? 51 CG 1
   ATOM 3034 OD1 C ASN A 63 ? -1.22509 -3.26531 -20.15384 0.304 7.81356 O ? A ? 51 OD1 1
   ATOM 3035 ND2 C ASN A 63 ? -0.99703 -2.92185 -22.37537 0.304 12.10762 N ? A ? 51 ND2 1
   ATOM 3036 H C ASN A 63 ? 0.42779 -1.61538 -19.23501 0.304 7.88761 H ? A ? 51 H 1
   ATOM 3037 HA C ASN A 63 ? -1.40783 0.31600 -19.39874 0.304 9.44960 H ? A ? 51 HA 1
   ATOM 3038 HB2 C ASN A 63 ? -2.18886 -0.77663 -21.26987 0.304 8.55351 H ? A ? 51 HB2 1
   ATOM 3039 HB3 C ASN A 63 ? -0.61491 -0.58613 -21.37846 0.304 8.55351 H ? A ? 51 HB3 1
   ATOM 3040 HD21 C ASN A 63 ? -0.89913 -3.76016 -22.54044 0.304 14.54692 H ? A ? 51 HD21 1
   ATOM 3041 HD22 C ASN A 63 ? -0.98605 -2.35254 -23.01986 0.304 14.54692 H ? A ? 51 HD22 1
   ATOM 3042 N D ASN A 63 ? 0.02797 -0.77855 -18.44145 0.220 6.91533 N ? A ? 51 N 1
   ATOM 3043 CA D ASN A 63 ? -1.23314 -0.38549 -19.05475 0.220 9.06569 C ? A ? 51 CA 1
   ATOM 3044 C D ASN A 63 ? -2.38317 -1.21189 -18.52841 0.220 8.18275 C ? A ? 51 C 1
   ATOM 3045 O D ASN A 63 ? -3.51694 -1.10083 -19.02366 0.220 10.74732 O ? A ? 51 O 1
   ATOM 3046 CB D ASN A 63 ? -1.15283 -0.45373 -20.57460 0.220 8.82328 C ? A ? 51 CB 1
   ATOM 3047 CG D ASN A 63 ? -1.06791 -1.86772 -21.09762 0.220 12.22980 C ? A ? 51 CG 1
   ATOM 3048 OD1 D ASN A 63 ? -1.13586 -2.83506 -20.33516 0.220 10.03048 O ? A ? 51 OD1 1
   ATOM 3049 ND2 D ASN A 63 ? -0.93814 -1.99841 -22.41637 0.220 14.58133 N ? A ? 51 ND2 1
   ATOM 3050 H D ASN A 63 ? 0.44315 -1.40178 -18.86429 0.220 8.31618 H ? A ? 51 H 1
   ATOM 3051 HA D ASN A 63 ? -1.41124 0.54513 -18.84709 0.220 10.89661 H ? A ? 51 HA 1
   ATOM 3052 HB2 D ASN A 63 ? -1.94685 -0.04291 -20.95100 0.220 10.60571 H ? A ? 51 HB2 1
   ATOM 3053 HB3 D ASN A 63 ? -0.36109 0.02242 -20.87014 0.220 10.60571 H ? A ? 51 HB3 1
   ATOM 3054 HD21 D ASN A 63 ? -0.88518 -2.78158 -22.76772 0.220 17.51538 H ? A ? 51 HD21 1
   ATOM 3055 HD22 D ASN A 63 ? -0.90728 -1.29966 -22.91676 0.220 17.51538 H ? A ? 51 HD22 1
   ATOM 3056 N A GLY A 64 ? -2.01208 -1.79275 -17.55408 0.187 8.88747 N ? A ? 52 N 1
   ATOM 3057 CA A GLY A 64 ? -3.02559 -2.66585 -17.03719 0.187 6.58868 C ? A ? 52 CA 1
   ATOM 3058 C A GLY A 64 ? -3.14283 -3.98316 -17.74951 0.187 8.00492 C ? A ? 52 C 1
   ATOM 3059 O A GLY A 64 ? -3.85526 -4.86842 -17.26252 0.187 9.06477 O ? A ? 52 O 1
   ATOM 3060 H A GLY A 64 ? -1.28328 -1.80115 -17.09758 0.187 10.68274 H ? A ? 52 H 1
   ATOM 3061 HA2 A GLY A 64 ? -2.83210 -2.84929 -16.10455 0.187 7.92419 H ? A ? 52 HA2 1
   ATOM 3062 HA3 A GLY A 64 ? -3.88360 -2.21770 -17.09949 0.187 7.92419 H ? A ? 52 HA3 1
   ATOM 3063 N B GLY A 64 ? -2.03749 -1.78817 -17.45515 0.289 8.68788 N ? A ? 52 N 1
   ATOM 3064 CA B GLY A 64 ? -3.20026 -2.35001 -16.77301 0.289 10.71594 C ? A ? 52 CA 1
   ATOM 3065 C B GLY A 64 ? -3.68045 -3.73213 -17.19473 0.289 8.04446 C ? A ? 52 C 1
   ATOM 3066 O B GLY A 64 ? -4.64823 -4.24099 -16.59464 0.289 10.71811 O ? A ? 52 O 1
   ATOM 3067 H B GLY A 64 ? -1.28861 -2.15053 -17.23723 0.289 10.44324 H ? A ? 52 H 1
   ATOM 3068 HA2 B GLY A 64 ? -2.99473 -2.39999 -15.82636 0.289 12.87690 H ? A ? 52 HA2 1
   ATOM 3069 HA3 B GLY A 64 ? -3.94443 -1.74154 -16.90291 0.289 12.87690 H ? A ? 52 HA3 1
   ATOM 3070 N C GLY A 64 ? -2.11846 -1.98364 -17.54334 0.304 9.15647 N ? A ? 52 N 1
   ATOM 3071 CA C GLY A 64 ? -3.14665 -2.61866 -16.75793 0.304 11.01056 C ? A ? 52 CA 1
   ATOM 3072 C C GLY A 64 ? -3.51985 -4.01755 -17.19385 0.304 13.90333 C ? A ? 52 C 1
   ATOM 3073 O C GLY A 64 ? -4.26238 -4.70202 -16.47128 0.304 20.31877 O ? A ? 52 O 1
   ATOM 3074 H C GLY A 64 ? -1.32022 -2.10053 -17.24545 0.304 11.00554 H ? A ? 52 H 1
   ATOM 3075 HA2 C GLY A 64 ? -2.84593 -2.66794 -15.83704 0.304 13.23045 H ? A ? 52 HA2 1
   ATOM 3076 HA3 C GLY A 64 ? -3.94815 -2.07391 -16.79968 0.304 13.23045 H ? A ? 52 HA3 1
   ATOM 3077 N D GLY A 64 ? -2.11128 -2.02167 -17.51744 0.220 8.93828 N ? A ? 52 N 1
   ATOM 3078 CA D GLY A 64 ? -3.12229 -2.83449 -16.91449 0.220 9.97486 C ? A ? 52 CA 1
   ATOM 3079 C D GLY A 64 ? -3.34857 -4.18356 -17.54918 0.220 7.20293 C ? A ? 52 C 1
   ATOM 3080 O D GLY A 64 ? -4.17227 -4.93944 -17.03726 0.220 10.68819 O ? A ? 52 O 1
   ATOM 3081 H D GLY A 64 ? -1.33209 -2.11172 -17.16479 0.220 10.74371 H ? A ? 52 H 1
   ATOM 3082 HA2 D GLY A 64 ? -2.88124 -2.98559 -15.98715 0.220 11.98761 H ? A ? 52 HA2 1
   ATOM 3083 HA3 D GLY A 64 ? -3.96326 -2.35223 -16.94764 0.220 11.98761 H ? A ? 52 HA3 1
   ATOM 3084 N A LYS A 65 ? -2.49052 -4.16103 -18.88005 0.187 5.30640 N ? A ? 53 N 1
   ATOM 3085 CA A LYS A 65 ? -2.72639 -5.37159 -19.64748 0.187 5.34051 C ? A ? 53 CA 1
   ATOM 3086 C A LYS A 65 ? -1.99398 -6.57373 -19.07628 0.187 5.29178 C ? A ? 53 C 1
   ATOM 3087 O A LYS A 65 ? -0.77866 -6.52576 -18.85401 0.187 6.87226 O ? A ? 53 O 1
   ATOM 3088 CB A LYS A 65 ? -2.37539 -5.16073 -21.11540 0.187 14.45250 C ? A ? 53 CB 1
   ATOM 3089 CG A LYS A 65 ? -3.43896 -4.38495 -21.88154 0.187 17.52170 C ? A ? 53 CG 1
   ATOM 3090 CD A LYS A 65 ? -3.73492 -4.97986 -23.25919 0.187 21.34764 C ? A ? 53 CD 1
   ATOM 3091 CE A LYS A 65 ? -4.78507 -4.15660 -24.00947 0.187 23.07350 C ? A ? 53 CE 1
   ATOM 3092 NZ A LYS A 65 ? -6.08677 -4.10783 -23.28007 0.187 29.16811 N ? A ? 53 NZ 1
   ATOM 3093 H A LYS A 65 ? -1.92086 -3.61241 -19.21785 0.187 6.38545 H ? A ? 53 H 1
   ATOM 3094 HA A LYS A 65 ? -3.67229 -5.57839 -19.58912 0.187 6.42639 H ? A ? 53 HA 1
   ATOM 3095 HB2 A LYS A 65 ? -1.54472 -4.66297 -21.17115 0.187 17.36078 H ? A ? 53 HB2 1
   ATOM 3096 HB3 A LYS A 65 ? -2.27270 -6.02628 -21.54105 0.187 17.36078 H ? A ? 53 HB3 1
   ATOM 3097 HG2 A LYS A 65 ? -4.26336 -4.39052 -21.37043 0.187 21.04381 H ? A ? 53 HG2 1
   ATOM 3098 HG3 A LYS A 65 ? -3.13395 -3.47305 -22.00926 0.187 21.04381 H ? A ? 53 HG3 1
   ATOM 3099 HD2 A LYS A 65 ? -2.92100 -4.99003 -23.78677 0.187 25.63494 H ? A ? 53 HD2 1
   ATOM 3100 HD3 A LYS A 65 ? -4.07321 -5.88282 -23.15370 0.187 25.63494 H ? A ? 53 HD3 1
   ATOM 3101 HE2 A LYS A 65 ? -4.46265 -3.24774 -24.11400 0.187 27.70598 H ? A ? 53 HE2 1
   ATOM 3102 HE3 A LYS A 65 ? -4.94077 -4.55554 -24.87981 0.187 27.70598 H ? A ? 53 HE3 1
   ATOM 3103 HZ1 A LYS A 65 ? -6.68463 -3.65013 -23.75459 0.187 35.01950 H ? A ? 53 HZ1 1
   ATOM 3104 HZ2 A LYS A 65 ? -6.39303 -4.93304 -23.14842 0.187 35.01950 H ? A ? 53 HZ2 1
   ATOM 3105 HZ3 A LYS A 65 ? -5.97886 -3.71049 -22.49103 0.187 35.01950 H ? A ? 53 HZ3 1
   ATOM 3106 N B LYS A 65 ? -3.00909 -4.37775 -18.14690 0.289 9.16779 N ? A ? 53 N 1
   ATOM 3107 CA B LYS A 65 ? -3.43063 -5.66283 -18.70216 0.289 11.26172 C ? A ? 53 CA 1
   ATOM 3108 C B LYS A 65 ? -2.51730 -6.79808 -18.24470 0.289 9.53801 C ? A ? 53 C 1
   ATOM 3109 O B LYS A 65 ? -1.30116 -6.62009 -18.09762 0.289 8.59532 O ? A ? 53 O 1
   ATOM 3110 CB B LYS A 65 ? -3.40962 -5.63521 -20.24588 0.289 13.84035 C ? A ? 53 CB 1
   ATOM 3111 CG B LYS A 65 ? -2.01714 -5.46402 -20.90537 0.289 12.67402 C ? A ? 53 CG 1
   ATOM 3112 CD B LYS A 65 ? -2.08660 -5.47717 -22.45343 0.289 31.35628 C ? A ? 53 CD 1
   ATOM 3113 CE B LYS A 65 ? -2.79799 -4.24558 -23.03152 0.289 28.76138 C ? A ? 53 CE 1
   ATOM 3114 NZ B LYS A 65 ? -2.89806 -4.28153 -24.52641 0.289 21.73654 N ? A ? 53 NZ 1
   ATOM 3115 H B LYS A 65 ? -2.28244 -4.08140 -18.49868 0.289 11.01913 H ? A ? 53 H 1
   ATOM 3116 HA B LYS A 65 ? -4.32911 -5.83957 -18.38215 0.289 13.53185 H ? A ? 53 HA 1
   ATOM 3117 HB2 B LYS A 65 ? -3.77823 -6.47235 -20.56872 0.289 16.62619 H ? A ? 53 HB2 1
   ATOM 3118 HB3 B LYS A 65 ? -3.96010 -4.89385 -20.54296 0.289 16.62619 H ? A ? 53 HB3 1
   ATOM 3119 HG2 B LYS A 65 ? -1.63742 -4.61530 -20.62898 0.289 15.22661 H ? A ? 53 HG2 1
   ATOM 3120 HG3 B LYS A 65 ? -1.44135 -6.19231 -20.62437 0.289 15.22661 H ? A ? 53 HG3 1
   ATOM 3121 HD2 B LYS A 65 ? -1.18462 -5.49574 -22.80979 0.289 37.64531 H ? A ? 53 HD2 1
   ATOM 3122 HD3 B LYS A 65 ? -2.57319 -6.26550 -22.74095 0.289 37.64531 H ? A ? 53 HD3 1
   ATOM 3123 HE2 B LYS A 65 ? -3.69786 -4.20242 -22.67196 0.289 34.53144 H ? A ? 53 HE2 1
   ATOM 3124 HE3 B LYS A 65 ? -2.30306 -3.44908 -22.78345 0.289 34.53144 H ? A ? 53 HE3 1
   ATOM 3125 HZ1 B LYS A 65 ? -3.33494 -3.56370 -24.81959 0.289 26.10162 H ? A ? 53 HZ1 1
   ATOM 3126 HZ2 B LYS A 65 ? -2.08393 -4.29096 -24.88585 0.289 26.10162 H ? A ? 53 HZ2 1
   ATOM 3127 HZ3 B LYS A 65 ? -3.33630 -5.01184 -24.78468 0.289 26.10162 H ? A ? 53 HZ3 1
   ATOM 3128 N C LYS A 65 ? -3.00878 -4.48217 -18.32046 0.304 11.29279 N ? A ? 53 N 1
   ATOM 3129 CA C LYS A 65 ? -3.42376 -5.77694 -18.83931 0.304 10.98026 C ? A ? 53 CA 1
   ATOM 3130 C C LYS A 65 ? -2.56486 -6.90967 -18.28742 0.304 9.59167 C ? A ? 53 C 1
   ATOM 3131 O C LYS A 65 ? -1.33128 -6.81526 -18.24652 0.304 9.28850 O ? A ? 53 O 1
   ATOM 3132 CB C LYS A 65 ? -3.41333 -5.77244 -20.36565 0.304 13.10186 C ? A ? 53 CB 1
   ATOM 3133 CG C LYS A 65 ? -4.49683 -4.87006 -20.92680 0.304 13.84642 C ? A ? 53 CG 1
   ATOM 3134 CD C LYS A 65 ? -4.66098 -5.16691 -22.39284 0.304 18.57262 C ? A ? 53 CD 1
   ATOM 3135 CE C LYS A 65 ? -5.74380 -4.30424 -23.02701 0.304 30.86273 C ? A ? 53 CE 1
   ATOM 3136 NZ C LYS A 65 ? -5.99637 -4.73605 -24.45345 0.304 36.27422 N ? A ? 53 NZ 1
   ATOM 3137 H C LYS A 65 ? -2.42499 -4.07139 -18.80009 0.304 13.56912 H ? A ? 53 H 1
   ATOM 3138 HA C LYS A 65 ? -4.32989 -5.95038 -18.53974 0.304 13.19408 H ? A ? 53 HA 1
   ATOM 3139 HB2 C LYS A 65 ? -2.55403 -5.44975 -20.67929 0.304 15.74001 H ? A ? 53 HB2 1
   ATOM 3140 HB3 C LYS A 65 ? -3.56777 -6.67352 -20.68983 0.304 15.74001 H ? A ? 53 HB3 1
   ATOM 3141 HG2 C LYS A 65 ? -5.33751 -5.03948 -20.47351 0.304 16.63348 H ? A ? 53 HG2 1
   ATOM 3142 HG3 C LYS A 65 ? -4.24314 -3.94008 -20.81866 0.304 16.63348 H ? A ? 53 HG3 1
   ATOM 3143 HD2 C LYS A 65 ? -3.82456 -4.98963 -22.85097 0.304 22.30492 H ? A ? 53 HD2 1
   ATOM 3144 HD3 C LYS A 65 ? -4.90992 -6.09768 -22.50508 0.304 22.30492 H ? A ? 53 HD3 1
   ATOM 3145 HE2 C LYS A 65 ? -6.56866 -4.39699 -22.52512 0.304 37.05305 H ? A ? 53 HE2 1
   ATOM 3146 HE3 C LYS A 65 ? -5.45995 -3.37670 -23.03029 0.304 37.05305 H ? A ? 53 HE3 1
   ATOM 3147 HZ1 C LYS A 65 ? -6.53293 -4.15230 -24.85772 0.304 43.54685 H ? A ? 53 HZ1 1
   ATOM 3148 HZ2 C LYS A 65 ? -5.22731 -4.77835 -24.89938 0.304 43.54685 H ? A ? 53 HZ2 1
   ATOM 3149 HZ3 C LYS A 65 ? -6.38144 -5.53835 -24.46497 0.304 43.54685 H ? A ? 53 HZ3 1
   ATOM 3150 N D LYS A 65 ? -2.67125 -4.50633 -18.63862 0.220 8.60782 N ? A ? 53 N 1
   ATOM 3151 CA D LYS A 65 ? -2.92928 -5.77234 -19.30724 0.220 7.65211 C ? A ? 53 CA 1
   ATOM 3152 C D LYS A 65 ? -2.11635 -6.92887 -18.74216 0.220 5.57833 C ? A ? 53 C 1
   ATOM 3153 O D LYS A 65 ? -0.91011 -6.80314 -18.50443 0.220 7.06163 O ? A ? 53 O 1
   ATOM 3154 CB D LYS A 65 ? -2.70248 -5.62431 -20.80273 0.220 12.93464 C ? A ? 53 CB 1
   ATOM 3155 CG D LYS A 65 ? -3.71151 -4.72694 -21.45909 0.220 14.52007 C ? A ? 53 CG 1
   ATOM 3156 CD D LYS A 65 ? -3.83871 -5.05906 -22.91334 0.220 19.31156 C ? A ? 53 CD 1
   ATOM 3157 CE D LYS A 65 ? -4.81288 -4.13644 -23.59364 0.220 23.86417 C ? A ? 53 CE 1
   ATOM 3158 NZ D LYS A 65 ? -4.88014 -4.48106 -25.03247 0.220 19.58113 N ? A ? 53 NZ 1
   ATOM 3159 H D LYS A 65 ? -2.06627 -4.01724 -19.00521 0.220 10.34716 H ? A ? 53 H 1
   ATOM 3160 HA D LYS A 65 ? -3.85480 -6.01126 -19.14223 0.220 9.20031 H ? A ? 53 HA 1
   ATOM 3161 HB2 D LYS A 65 ? -1.82203 -5.24567 -20.95221 0.220 15.53935 H ? A ? 53 HB2 1
   ATOM 3162 HB3 D LYS A 65 ? -2.76271 -6.49844 -21.21887 0.220 15.53935 H ? A ? 53 HB3 1
   ATOM 3163 HG2 D LYS A 65 ? -4.57679 -4.84718 -21.03751 0.220 17.44186 H ? A ? 53 HG2 1
   ATOM 3164 HG3 D LYS A 65 ? -3.42773 -3.80307 -21.37647 0.220 17.44186 H ? A ? 53 HG3 1
   ATOM 3165 HD2 D LYS A 65 ? -2.97445 -4.96414 -23.34338 0.220 23.19165 H ? A ? 53 HD2 1
   ATOM 3166 HD3 D LYS A 65 ? -4.15925 -5.96943 -23.01016 0.220 23.19165 H ? A ? 53 HD3 1
   ATOM 3167 HE2 D LYS A 65 ? -5.69459 -4.24042 -23.20291 0.220 28.65479 H ? A ? 53 HE2 1
   ATOM 3168 HE3 D LYS A 65 ? -4.51612 -3.21741 -23.50302 0.220 28.65479 H ? A ? 53 HE3 1
   ATOM 3169 HZ1 D LYS A 65 ? -5.54815 -4.03908 -25.42043 0.220 23.51513 H ? A ? 53 HZ1 1
   ATOM 3170 HZ2 D LYS A 65 ? -4.11684 -4.26152 -25.43406 0.220 23.51513 H ? A ? 53 HZ2 1
   ATOM 3171 HZ3 D LYS A 65 ? -5.01689 -5.35505 -25.13007 0.220 23.51513 H ? A ? 53 HZ3 1
   ATOM 3172 N A LYS A 66 ? -2.72095 -7.66763 -18.85010 0.187 6.21694 N ? A ? 54 N 1
   ATOM 3173 CA A LYS A 66 ? -2.05090 -8.92296 -18.51572 0.187 9.70719 C ? A ? 54 CA 1
   ATOM 3174 C A LYS A 66 ? -1.21274 -9.37200 -19.70725 0.187 5.22239 C ? A ? 54 C 1
   ATOM 3175 O A LYS A 66 ? -1.64292 -9.22032 -20.85278 0.187 8.83178 O ? A ? 54 O 1
   ATOM 3176 CB A LYS A 66 ? -3.08100 -10.01461 -18.22626 0.187 12.47925 C ? A ? 54 CB 1
   ATOM 3177 CG A LYS A 66 ? -4.22940 -9.61852 -17.33514 0.187 16.78609 C ? A ? 54 CG 1
   ATOM 3178 CD A LYS A 66 ? -3.74112 -9.13122 -16.01316 0.187 22.89141 C ? A ? 54 CD 1
   ATOM 3179 CE A LYS A 66 ? -4.87682 -8.50195 -15.21484 0.187 29.24767 C ? A ? 54 CE 1
   ATOM 3180 NZ A LYS A 66 ? -4.33710 -7.67745 -14.09050 0.187 29.21243 N ? A ? 54 NZ 1
   ATOM 3181 H A LYS A 66 ? -3.57935 -7.70860 -18.88296 0.187 7.47811 H ? A ? 54 H 1
   ATOM 3182 HA A LYS A 66 ? -1.49466 -8.79453 -17.73150 0.187 11.66640 H ? A ? 54 HA 1
   ATOM 3183 HB2 A LYS A 66 ? -3.46024 -10.30512 -19.07047 0.187 14.99288 H ? A ? 54 HB2 1
   ATOM 3184 HB3 A LYS A 66 ? -2.62555 -10.75455 -17.79503 0.187 14.99288 H ? A ? 54 HB3 1
   ATOM 3185 HG2 A LYS A 66 ? -4.73420 -8.90570 -17.75700 0.187 20.16109 H ? A ? 54 HG2 1
   ATOM 3186 HG3 A LYS A 66 ? -4.80198 -10.38714 -17.18589 0.187 20.16109 H ? A ? 54 HG3 1
   ATOM 3187 HD2 A LYS A 66 ? -3.38381 -9.87629 -15.50512 0.187 27.48747 H ? A ? 54 HD2 1
   ATOM 3188 HD3 A LYS A 66 ? -3.05254 -8.46166 -16.14893 0.187 27.48747 H ? A ? 54 HD3 1
   ATOM 3189 HE2 A LYS A 66 ? -5.40144 -7.92774 -15.79446 0.187 35.11497 H ? A ? 54 HE2 1
   ATOM 3190 HE3 A LYS A 66 ? -5.43818 -9.20045 -14.84353 0.187 35.11497 H ? A ? 54 HE3 1
   ATOM 3191 HZ1 A LYS A 66 ? -4.43798 -8.09690 -13.31285 0.187 35.07270 H ? A ? 54 HZ1 1
   ATOM 3192 N B LYS A 66 ? -3.12108 -7.97780 -18.05398 0.289 12.05585 N ? A ? 54 N 1
   ATOM 3193 CA B LYS A 66 ? -2.35151 -9.20594 -17.91913 0.289 10.87941 C ? A ? 54 CA 1
   ATOM 3194 C B LYS A 66 ? -1.61421 -9.48806 -19.21871 0.289 8.89276 C ? A ? 54 C 1
   ATOM 3195 O B LYS A 66 ? -2.19743 -9.41614 -20.30793 0.289 9.64121 O ? A ? 54 O 1
   ATOM 3196 CB B LYS A 66 ? -3.25820 -10.39707 -17.57969 0.289 13.79494 C ? A ? 54 CB 1
   ATOM 3197 CG B LYS A 66 ? -2.60860 -11.78038 -17.77068 0.289 10.03918 C ? A ? 54 CG 1
   ATOM 3198 CD B LYS A 66 ? -3.34601 -12.85831 -16.94662 0.289 21.86255 C ? A ? 54 CD 1
   ATOM 3199 CE B LYS A 66 ? -4.69713 -13.25448 -17.54460 0.289 23.49347 C ? A ? 54 CE 1
   ATOM 3200 NZ B LYS A 66 ? -5.46809 -14.13083 -16.58623 0.289 17.55276 N ? A ? 54 NZ 1
   ATOM 3201 H B LYS A 66 ? -3.97235 -8.08743 -18.00004 0.289 14.48480 H ? A ? 54 H 1
   ATOM 3202 HA B LYS A 66 ? -1.71698 -9.10020 -17.19313 0.289 13.07307 H ? A ? 54 HA 1
   ATOM 3203 HB2 B LYS A 66 ? -3.52408 -10.32589 -16.64957 0.289 16.57171 H ? A ? 54 HB2 1
   ATOM 3204 HB3 B LYS A 66 ? -4.04050 -10.36096 -18.15206 0.289 16.57171 H ? A ? 54 HB3 1
   ATOM 3205 HG2 B LYS A 66 ? -2.64877 -12.02953 -18.70728 0.289 12.06480 H ? A ? 54 HG2 1
   ATOM 3206 HG3 B LYS A 66 ? -1.68519 -11.74709 -17.47556 0.289 12.06480 H ? A ? 54 HG3 1
   ATOM 3207 HD2 B LYS A 66 ? -2.79404 -13.65484 -16.90468 0.289 26.25284 H ? A ? 54 HD2 1
   ATOM 3208 HD3 B LYS A 66 ? -3.50474 -12.51721 -16.05256 0.289 26.25284 H ? A ? 54 HD3 1
   ATOM 3209 HE2 B LYS A 66 ? -5.21977 -12.45675 -17.72171 0.289 28.20995 H ? A ? 54 HE2 1
   ATOM 3210 HE3 B LYS A 66 ? -4.55533 -13.74773 -18.36770 0.289 28.20995 H ? A ? 54 HE3 1
   ATOM 3211 HZ1 B LYS A 66 ? -6.11394 -14.56235 -17.02070 0.289 21.08109 H ? A ? 54 HZ1 1
   ATOM 3212 HZ2 B LYS A 66 ? -4.92276 -14.72703 -16.21304 0.289 21.08109 H ? A ? 54 HZ2 1
   ATOM 3213 HZ3 B LYS A 66 ? -5.83372 -13.63301 -15.94547 0.289 21.08109 H ? A ? 54 HZ3 1
   ATOM 3214 N C LYS A 66 ? -3.24095 -7.96762 -17.82723 0.304 11.13467 N ? A ? 54 N 1
   ATOM 3215 CA C LYS A 66 ? -2.55918 -9.23912 -17.65040 0.304 9.50260 C ? A ? 54 CA 1
   ATOM 3216 C C LYS A 66 ? -1.96433 -9.66708 -18.98059 0.304 7.69838 C ? A ? 54 C 1
   ATOM 3217 O C LYS A 66 ? -2.64968 -9.60829 -20.00538 0.304 12.87384 O ? A ? 54 O 1
   ATOM 3218 CB C LYS A 66 ? -3.50504 -10.34275 -17.17640 0.304 12.27574 C ? A ? 54 CB 1
   ATOM 3219 CG C LYS A 66 ? -2.81107 -11.71954 -17.14825 0.304 14.43901 C ? A ? 54 CG 1
   ATOM 3220 CD C LYS A 66 ? -3.70668 -12.84710 -16.66802 0.304 23.52480 C ? A ? 54 CD 1
   ATOM 3221 CE C LYS A 66 ? -4.71516 -13.25422 -17.72019 0.304 23.03840 C ? A ? 54 CE 1
   ATOM 3222 NZ C LYS A 66 ? -5.62116 -14.30595 -17.18117 0.304 18.51368 N ? A ? 54 NZ 1
   ATOM 3223 H C LYS A 66 ? -4.07483 -7.96904 -17.61689 0.304 13.37938 H ? A ? 54 H 1
   ATOM 3224 HA C LYS A 66 ? -1.87467 -9.12412 -16.97281 0.304 11.42090 H ? A ? 54 HA 1
   ATOM 3225 HB2 C LYS A 66 ? -3.81067 -10.13760 -16.27895 0.304 14.74867 H ? A ? 54 HB2 1
   ATOM 3226 HB3 C LYS A 66 ? -4.26198 -10.39578 -17.78065 0.304 14.74867 H ? A ? 54 HB3 1
   ATOM 3227 HG2 C LYS A 66 ? -2.51579 -11.93907 -18.04576 0.304 17.34459 H ? A ? 54 HG2 1
   ATOM 3228 HG3 C LYS A 66 ? -2.04875 -11.67309 -16.55025 0.304 17.34459 H ? A ? 54 HG3 1
   ATOM 3229 HD2 C LYS A 66 ? -3.16109 -13.62051 -16.45573 0.304 28.24753 H ? A ? 54 HD2 1
   ATOM 3230 HD3 C LYS A 66 ? -4.19155 -12.55668 -15.87969 0.304 28.24753 H ? A ? 54 HD3 1
   ATOM 3231 HE2 C LYS A 66 ? -5.24865 -12.48547 -17.97575 0.304 27.66386 H ? A ? 54 HE2 1
   ATOM 3232 HE3 C LYS A 66 ? -4.25277 -13.60963 -18.49530 0.304 27.66386 H ? A ? 54 HE3 1
   ATOM 3233 HZ1 C LYS A 66 ? -6.18322 -14.57783 -17.81542 0.304 22.23420 H ? A ? 54 HZ1 1
   ATOM 3234 HZ2 C LYS A 66 ? -5.14476 -15.00287 -16.89930 0.304 22.23420 H ? A ? 54 HZ2 1
   ATOM 3235 HZ3 C LYS A 66 ? -6.09109 -13.98212 -16.49824 0.304 22.23420 H ? A ? 54 HZ3 1
   ATOM 3236 N D LYS A 66 ? -2.79642 -8.06119 -18.53198 0.220 6.98656 N ? A ? 54 N 1
   ATOM 3237 CA D LYS A 66 ? -2.17531 -9.30838 -18.08559 0.220 8.60672 C ? A ? 54 CA 1
   ATOM 3238 C D LYS A 66 ? -1.51547 -9.97980 -19.27701 0.220 8.05502 C ? A ? 54 C 1
   ATOM 3239 O D LYS A 66 ? -2.20051 -10.63833 -20.06002 0.220 11.94993 O ? A ? 54 O 1
   ATOM 3240 CB D LYS A 66 ? -3.23828 -10.22214 -17.48265 0.220 15.33649 C ? A ? 54 CB 1
   ATOM 3241 CG D LYS A 66 ? -2.72727 -11.60880 -17.09321 0.220 15.63105 C ? A ? 54 CG 1
   ATOM 3242 CD D LYS A 66 ? -3.84489 -12.57752 -16.70419 0.220 25.49106 C ? A ? 54 CD 1
   ATOM 3243 CE D LYS A 66 ? -4.64653 -13.05701 -17.90733 0.220 21.67700 C ? A ? 54 CE 1
   ATOM 3244 NZ D LYS A 66 ? -5.64253 -14.10071 -17.52138 0.220 14.57087 N ? A ? 54 NZ 1
   ATOM 3245 H D LYS A 66 ? -3.64593 -8.13257 -18.64524 0.220 8.40165 H ? A ? 54 H 1
   ATOM 3246 HA D LYS A 66 ? -1.49433 -9.11357 -17.42286 0.220 10.34584 H ? A ? 54 HA 1
   ATOM 3247 HB2 D LYS A 66 ? -3.58929 -9.80258 -16.68161 0.220 18.42157 H ? A ? 54 HB2 1
   ATOM 3248 HB3 D LYS A 66 ? -3.94828 -10.34235 -18.13254 0.220 18.42157 H ? A ? 54 HB3 1
   ATOM 3249 HG2 D LYS A 66 ? -2.25099 -11.99149 -17.84661 0.220 18.77504 H ? A ? 54 HG2 1
   ATOM 3250 HG3 D LYS A 66 ? -2.13095 -11.52218 -16.33309 0.220 18.77504 H ? A ? 54 HG3 1
   ATOM 3251 HD2 D LYS A 66 ? -3.45571 -13.35458 -16.27337 0.220 30.60704 H ? A ? 54 HD2 1
   ATOM 3252 HD3 D LYS A 66 ? -4.45425 -12.13117 -16.09562 0.220 30.60704 H ? A ? 54 HD3 1
   ATOM 3253 HE2 D LYS A 66 ? -5.12503 -12.30698 -18.29386 0.220 26.03018 H ? A ? 54 HE2 1
   ATOM 3254 HE3 D LYS A 66 ? -4.04305 -13.43923 -18.56354 0.220 26.03018 H ? A ? 54 HE3 1
   ATOM 3255 HZ1 D LYS A 66 ? -6.03773 -14.42804 -18.24855 0.220 17.50282 H ? A ? 54 HZ1 1
   ATOM 3256 HZ2 D LYS A 66 ? -5.23607 -14.76460 -17.08993 0.220 17.50282 H ? A ? 54 HZ2 1
   ATOM 3257 HZ3 D LYS A 66 ? -6.26282 -13.74771 -16.98965 0.220 17.50282 H ? A ? 54 HZ3 1
   ATOM 3258 N A PHE A 67 ? -0.00617 -9.91693 -19.45004 0.187 5.46221 N ? A ? 55 N 1
   ATOM 3259 CA A PHE A 67 ? 0.82524 -10.44599 -20.53151 0.187 6.52723 C ? A ? 55 CA 1
   ATOM 3260 C A PHE A 67 ? 1.29747 -11.88198 -20.34094 0.187 5.88782 C ? A ? 55 C 1
   ATOM 3261 O A PHE A 67 ? 1.81577 -12.45042 -21.30138 0.187 9.55706 O ? A ? 55 O 1
   ATOM 3262 CB A PHE A 67 ? 2.03557 -9.53593 -20.78982 0.187 8.24369 C ? A ? 55 CB 1
   ATOM 3263 CG A PHE A 67 ? 3.04968 -9.57754 -19.70484 0.187 6.23516 C ? A ? 55 CG 1
   ATOM 3264 CD1 A PHE A 67 ? 4.03670 -10.54083 -19.71142 0.187 10.98416 C ? A ? 55 CD1 1
   ATOM 3265 CD2 A PHE A 67 ? 2.99544 -8.67335 -18.65658 0.187 9.42823 C ? A ? 55 CD2 1
   ATOM 3266 CE1 A PHE A 67 ? 4.95931 -10.58986 -18.71174 0.187 12.93528 C ? A ? 55 CE1 1
   ATOM 3267 CE2 A PHE A 67 ? 3.91230 -8.72109 -17.65376 0.187 10.92679 C ? A ? 55 CE2 1
   ATOM 3268 CZ A PHE A 67 ? 4.89789 -9.68585 -17.68121 0.187 12.28743 C ? A ? 55 CZ 1
   ATOM 3269 H A PHE A 67 ? 0.34080 -9.98703 -18.66627 0.187 6.57243 H ? A ? 55 H 1
   ATOM 3270 HA A PHE A 67 ? 0.28925 -10.44219 -21.33997 0.187 7.85046 H ? A ? 55 HA 1
   ATOM 3271 HB2 A PHE A 67 ? 2.46795 -9.81598 -21.61172 0.187 9.91020 H ? A ? 55 HB2 1
   ATOM 3272 HB3 A PHE A 67 ? 1.72654 -8.62023 -20.87287 0.187 9.91020 H ? A ? 55 HB3 1
   ATOM 3273 HD1 A PHE A 67 ? 4.07217 -11.16105 -20.40350 0.187 13.19876 H ? A ? 55 HD1 1
   ATOM 3274 HD2 A PHE A 67 ? 2.32599 -8.02805 -18.63868 0.187 11.33165 H ? A ? 55 HD2 1
   ATOM 3275 HE1 A PHE A 67 ? 5.62955 -11.23439 -18.72714 0.187 15.54011 H ? A ? 55 HE1 1
   ATOM 3276 HE2 A PHE A 67 ? 3.87530 -8.10839 -16.95509 0.187 13.12992 H ? A ? 55 HE2 1
   ATOM 3277 HZ A PHE A 67 ? 5.52556 -9.72390 -16.99602 0.187 14.76269 H ? A ? 55 HZ 1
   ATOM 3278 N B PHE A 67 ? -0.32909 -9.80985 -19.12000 0.289 11.39697 N ? A ? 55 N 1
   ATOM 3279 CA B PHE A 67 ? 0.37142 -10.35601 -20.26423 0.289 9.49716 C ? A ? 55 CA 1
   ATOM 3280 C B PHE A 67 ? 0.61307 -11.85650 -20.15386 0.289 7.76649 C ? A ? 55 C 1
   ATOM 3281 O B PHE A 67 ? 0.80818 -12.50116 -21.18028 0.289 8.35106 O ? A ? 55 O 1
   ATOM 3282 CB B PHE A 67 ? 1.67078 -9.59052 -20.61310 0.289 11.22500 C ? A ? 55 CB 1
   ATOM 3283 CG B PHE A 67 ? 2.73561 -9.58357 -19.52639 0.289 9.60776 C ? A ? 55 CG 1
   ATOM 3284 CD1 B PHE A 67 ? 3.70018 -10.60523 -19.44172 0.289 9.01754 C ? A ? 55 CD1 1
   ATOM 3285 CD2 B PHE A 67 ? 2.81630 -8.52396 -18.62561 0.289 9.66135 C ? A ? 55 CD2 1
   ATOM 3286 CE1 B PHE A 67 ? 4.69280 -10.53874 -18.46647 0.289 11.27216 C ? A ? 55 CE1 1
   ATOM 3287 CE2 B PHE A 67 ? 3.79326 -8.47724 -17.65024 0.289 9.44282 C ? A ? 55 CE2 1
   ATOM 3288 CZ B PHE A 67 ? 4.73145 -9.47815 -17.57043 0.289 8.77904 C ? A ? 55 CZ 1
   ATOM 3289 H B PHE A 67 ? 0.14782 -9.72084 -18.40990 0.289 13.69414 H ? A ? 55 H 1
   ATOM 3290 HA B PHE A 67 ? -0.18410 -10.21191 -21.04623 0.289 11.41437 H ? A ? 55 HA 1
   ATOM 3291 HB2 B PHE A 67 ? 2.06386 -9.99872 -21.40036 0.289 13.48778 H ? A ? 55 HB2 1
   ATOM 3292 HB3 B PHE A 67 ? 1.44071 -8.66657 -20.79828 0.289 13.48778 H ? A ? 55 HB3 1
   ATOM 3293 HD1 B PHE A 67 ? 3.67494 -11.32157 -20.03428 0.289 10.83882 H ? A ? 55 HD1 1
   ATOM 3294 HD2 B PHE A 67 ? 2.19783 -7.83173 -18.68229 0.289 11.61140 H ? A ? 55 HD2 1
   ATOM 3295 HE1 B PHE A 67 ? 5.33463 -11.20978 -18.41499 0.289 13.54436 H ? A ? 55 HE1 1
   ATOM 3296 HE2 B PHE A 67 ? 3.81609 -7.76893 -17.04802 0.289 11.34916 H ? A ? 55 HE2 1
   ATOM 3297 HZ B PHE A 67 ? 5.39206 -9.44542 -16.91665 0.289 10.55262 H ? A ? 55 HZ 1
   ATOM 3298 N C PHE A 67 ? -0.68952 -10.06923 -18.99259 0.304 6.64348 N ? A ? 55 N 1
   ATOM 3299 CA C PHE A 67 ? -0.04471 -10.54390 -20.20553 0.304 7.15213 C ? A ? 55 CA 1
   ATOM 3300 C C PHE A 67 ? 0.50178 -11.95926 -20.11059 0.304 7.31265 C ? A ? 55 C 1
   ATOM 3301 O C PHE A 67 ? 1.00650 -12.48115 -21.11315 0.304 12.44744 O ? A ? 55 O 1
   ATOM 3302 CB C PHE A 67 ? 1.10611 -9.61619 -20.63195 0.304 6.29900 C ? A ? 55 CB 1
   ATOM 3303 CG C PHE A 67 ? 2.35344 -9.72474 -19.76583 0.304 7.70741 C ? A ? 55 CG 1
   ATOM 3304 CD1 C PHE A 67 ? 2.48673 -9.02299 -18.57891 0.304 9.61874 C ? A ? 55 CD1 1
   ATOM 3305 CD2 C PHE A 67 ? 3.39500 -10.57857 -20.13500 0.304 7.11233 C ? A ? 55 CD2 1
   ATOM 3306 CE1 C PHE A 67 ? 3.65563 -9.14163 -17.78987 0.304 9.19379 C ? A ? 55 CE1 1
   ATOM 3307 CE2 C PHE A 67 ? 4.53699 -10.69757 -19.33437 0.304 9.62221 C ? A ? 55 CE2 1
   ATOM 3308 CZ C PHE A 67 ? 4.68012 -9.98314 -18.17420 0.304 7.09881 C ? A ? 55 CZ 1
   ATOM 3309 H C PHE A 67 ? -0.17822 -10.07402 -18.30110 0.304 7.98995 H ? A ? 55 H 1
   ATOM 3310 HA C PHE A 67 ? -0.71379 -10.52543 -20.90759 0.304 8.60034 H ? A ? 55 HA 1
   ATOM 3311 HB2 C PHE A 67 ? 1.36040 -9.83638 -21.54175 0.304 7.57658 H ? A ? 55 HB2 1
   ATOM 3312 HB3 C PHE A 67 ? 0.79651 -8.69802 -20.58699 0.304 7.57658 H ? A ? 55 HB3 1
   ATOM 3313 HD1 C PHE A 67 ? 1.79791 -8.46566 -18.29639 0.304 11.56026 H ? A ? 55 HD1 1
   ATOM 3314 HD2 C PHE A 67 ? 3.32928 -11.07274 -20.92010 0.304 8.55257 H ? A ? 55 HD2 1
   ATOM 3315 HE1 C PHE A 67 ? 3.73420 -8.64824 -17.00546 0.304 11.05033 H ? A ? 55 HE1 1
   ATOM 3316 HE2 C PHE A 67 ? 5.21596 -11.27643 -19.59671 0.304 11.56443 H ? A ? 55 HE2 1
   ATOM 3317 HZ C PHE A 67 ? 5.44938 -10.06322 -17.65774 0.304 8.53635 H ? A ? 55 HZ 1
   ATOM 3318 N D PHE A 67 ? -0.17830 -9.90379 -19.36603 0.220 7.59911 N ? A ? 55 N 1
   ATOM 3319 CA D PHE A 67 ? 0.56918 -10.43972 -20.50178 0.220 8.97583 C ? A ? 55 CA 1
   ATOM 3320 C D PHE A 67 ? 0.99476 -11.89613 -20.33541 0.220 8.34403 C ? A ? 55 C 1
   ATOM 3321 O D PHE A 67 ? 1.44957 -12.49728 -21.31521 0.220 6.99132 O ? A ? 55 O 1
   ATOM 3322 CB D PHE A 67 ? 1.78713 -9.55451 -20.79820 0.220 8.01740 C ? A ? 55 CB 1
   ATOM 3323 CG D PHE A 67 ? 2.84839 -9.62196 -19.74838 0.220 8.18097 C ? A ? 55 CG 1
   ATOM 3324 CD1 D PHE A 67 ? 2.79569 -8.80280 -18.62906 0.220 10.54702 C ? A ? 55 CD1 1
   ATOM 3325 CD2 D PHE A 67 ? 3.87683 -10.54007 -19.85408 0.220 11.08287 C ? A ? 55 CD2 1
   ATOM 3326 CE1 D PHE A 67 ? 3.76005 -8.88175 -17.65944 0.220 10.79690 C ? A ? 55 CE1 1
   ATOM 3327 CE2 D PHE A 67 ? 4.83932 -10.61867 -18.88785 0.220 11.63393 C ? A ? 55 CE2 1
   ATOM 3328 CZ D PHE A 67 ? 4.78274 -9.80083 -17.79483 0.220 11.03776 C ? A ? 55 CZ 1
   ATOM 3329 H D PHE A 67 ? 0.32184 -9.53950 -18.76873 0.220 9.13671 H ? A ? 55 H 1
   ATOM 3330 HA D PHE A 67 ? -0.00467 -10.41350 -21.28339 0.220 10.78878 H ? A ? 55 HA 1
   ATOM 3331 HB2 D PHE A 67 ? 2.18217 -9.83805 -21.63752 0.220 9.63865 H ? A ? 55 HB2 1
   ATOM 3332 HB3 D PHE A 67 ? 1.49396 -8.63224 -20.86434 0.220 9.63865 H ? A ? 55 HB3 1
   ATOM 3333 HD1 D PHE A 67 ? 2.09860 -8.19419 -18.53648 0.220 12.67421 H ? A ? 55 HD1 1
   ATOM 3334 HD2 D PHE A 67 ? 3.91364 -11.10876 -20.58902 0.220 13.31722 H ? A ? 55 HD2 1
   ATOM 3335 HE1 D PHE A 67 ? 3.72672 -8.32224 -16.91733 0.220 12.97405 H ? A ? 55 HE1 1
   ATOM 3336 HE2 D PHE A 67 ? 5.53462 -11.23023 -18.97423 0.220 13.97850 H ? A ? 55 HE2 1
   ATOM 3337 HZ D PHE A 67 ? 5.43736 -9.86324 -17.13721 0.220 13.26309 H ? A ? 55 HZ 1
   ATOM 3338 N A ASP A 68 ? 1.14762 -12.48128 -19.16248 0.187 4.69032 N ? A ? 56 N 1
   ATOM 3339 CA A ASP A 68 ? 1.51596 -13.88435 -19.04882 0.187 6.13079 C ? A ? 56 CA 1
   ATOM 3340 C A ASP A 68 ? 0.89760 -14.45838 -17.79090 0.187 7.03317 C ? A ? 56 C 1
   ATOM 3341 O A ASP A 68 ? 0.65552 -13.72181 -16.82711 0.187 6.64710 O ? A ? 56 O 1
   ATOM 3342 CB A ASP A 68 ? 3.02758 -14.01096 -18.92755 0.187 7.25795 C ? A ? 56 CB 1
   ATOM 3343 CG A ASP A 68 ? 3.52395 -15.37939 -19.23869 0.187 8.14830 C ? A ? 56 CG 1
   ATOM 3344 OD1 A ASP A 68 ? 2.72978 -16.25753 -19.65145 0.187 7.38021 O ? A ? 56 OD1 1
   ATOM 3345 OD2 A ASP A 68 ? 4.74236 -15.56059 -19.09982 0.187 7.82935 O ? A ? 56 OD2 1
   ATOM 3346 H A ASP A 68 ? 0.84764 -12.11109 -18.44653 0.187 5.64616 H ? A ? 56 H 1
   ATOM 3347 HA A ASP A 68 ? 1.18482 -14.37136 -19.81958 0.187 7.37473 H ? A ? 56 HA 1
   ATOM 3348 HB2 A ASP A 68 ? 3.44623 -13.39316 -19.54719 0.187 8.72732 H ? A ? 56 HB2 1
   ATOM 3349 HB3 A ASP A 68 ? 3.28971 -13.79755 -18.01834 0.187 8.72732 H ? A ? 56 HB3 1
   ATOM 3350 N B ASP A 68 ? 0.56639 -12.45515 -18.96230 0.289 8.18282 N ? A ? 56 N 1
   ATOM 3351 CA B ASP A 68 ? 0.83454 -13.88565 -18.88092 0.289 7.25504 C ? A ? 56 CA 1
   ATOM 3352 C B ASP A 68 ? 0.35044 -14.44908 -17.55287 0.289 6.93592 C ? A ? 56 C 1
   ATOM 3353 O B ASP A 68 ? 0.09479 -13.70868 -16.59606 0.289 7.26778 O ? A ? 56 O 1
   ATOM 3354 CB B ASP A 68 ? 2.32966 -14.15341 -19.10642 0.289 7.81058 C ? A ? 56 CB 1
   ATOM 3355 CG B ASP A 68 ? 2.59983 -15.56760 -19.53138 0.289 11.51564 C ? A ? 56 CG 1
   ATOM 3356 OD1 B ASP A 68 ? 1.69706 -16.16790 -20.13877 0.289 13.54273 O ? A ? 56 OD1 1
   ATOM 3357 OD2 B ASP A 68 ? 3.70128 -16.09972 -19.25534 0.289 12.61371 O ? A ? 56 OD2 1
   ATOM 3358 H B ASP A 68 ? 0.38809 -12.06666 -18.21604 0.289 9.83716 H ? A ? 56 H 1
   ATOM 3359 HA B ASP A 68 ? 0.32183 -14.35052 -19.56058 0.289 8.72383 H ? A ? 56 HA 1
   ATOM 3360 HB2 B ASP A 68 ? 2.65672 -13.56188 -19.80214 0.289 9.39047 H ? A ? 56 HB2 1
   ATOM 3361 HB3 B ASP A 68 ? 2.80967 -13.99022 -18.27946 0.289 9.39047 H ? A ? 56 HB3 1
   ATOM 3362 N C ASP A 68 ? 0.49184 -12.57028 -18.93429 0.304 7.66405 N ? A ? 56 N 1
   ATOM 3363 CA C ASP A 68 ? 0.98754 -13.92506 -18.74590 0.304 9.23649 C ? A ? 56 CA 1
   ATOM 3364 C C ASP A 68 ? 0.35491 -14.45330 -17.47112 0.304 6.96634 C ? A ? 56 C 1
   ATOM 3365 O C ASP A 68 ? 0.07053 -13.70003 -16.53645 0.304 7.21240 O ? A ? 56 O 1
   ATOM 3366 CB C ASP A 68 ? 2.52485 -13.99559 -18.66131 0.304 7.77897 C ? A ? 56 CB 1
   ATOM 3367 CG C ASP A 68 ? 3.08953 -15.36819 -19.00541 0.304 8.38754 C ? A ? 56 CG 1
   ATOM 3368 OD1 C ASP A 68 ? 2.34782 -16.36099 -19.18704 0.304 10.32592 O ? A ? 56 OD1 1
   ATOM 3369 OD2 C ASP A 68 ? 4.32916 -15.49495 -19.06907 0.304 9.36614 O ? A ? 56 OD2 1
   ATOM 3370 H C ASP A 68 ? 0.19542 -12.21237 -18.21066 0.304 9.21464 H ? A ? 56 H 1
   ATOM 3371 HA C ASP A 68 ? 0.72780 -14.47896 -19.49865 0.304 11.10157 H ? A ? 56 HA 1
   ATOM 3372 HB2 C ASP A 68 ? 2.90261 -13.35466 -19.28373 0.304 9.35254 H ? A ? 56 HB2 1
   ATOM 3373 HB3 C ASP A 68 ? 2.79903 -13.78023 -17.75613 0.304 9.35254 H ? A ? 56 HB3 1
   ATOM 3374 N D ASP A 68 ? 0.85996 -12.49207 -19.15228 0.220 6.06544 N ? A ? 56 N 1
   ATOM 3375 CA D ASP A 68 ? 1.16855 -13.90993 -19.06712 0.220 8.25989 C ? A ? 56 CA 1
   ATOM 3376 C D ASP A 68 ? 0.68304 -14.44459 -17.73537 0.220 6.41479 C ? A ? 56 C 1
   ATOM 3377 O D ASP A 68 ? 0.60088 -13.69212 -16.76145 0.220 7.49505 O ? A ? 56 O 1
   ATOM 3378 CB D ASP A 68 ? 2.67511 -14.11445 -19.16372 0.220 7.98214 C ? A ? 56 CB 1
   ATOM 3379 CG D ASP A 68 ? 3.04646 -15.53334 -19.42303 0.220 10.48580 C ? A ? 56 CG 1
   ATOM 3380 OD1 D ASP A 68 ? 2.14328 -16.36149 -19.64886 0.220 8.57923 O ? A ? 56 OD1 1
   ATOM 3381 OD2 D ASP A 68 ? 4.25928 -15.82562 -19.40024 0.220 14.76687 O ? A ? 56 OD2 1
   ATOM 3382 H D ASP A 68 ? 0.60430 -12.11299 -18.42391 0.220 7.29631 H ? A ? 56 H 1
   ATOM 3383 HA D ASP A 68 ? 0.71323 -14.39096 -19.77578 0.220 9.92964 H ? A ? 56 HA 1
   ATOM 3384 HB2 D ASP A 68 ? 3.02154 -13.57547 -19.89200 0.220 9.59634 H ? A ? 56 HB2 1
   ATOM 3385 HB3 D ASP A 68 ? 3.08533 -13.84476 -18.32713 0.220 9.59634 H ? A ? 56 HB3 1
   ATOM 3386 N A SER A 69 ? 0.68673 -15.77387 -17.78923 0.187 4.81270 N ? A ? 57 N 1
   ATOM 3387 CA A SER A 69 ? 0.15833 -16.44046 -16.60785 0.187 7.60950 C ? A ? 57 CA 1
   ATOM 3388 C A SER A 69 ? 0.40692 -17.93036 -16.70696 0.187 5.70069 C ? A ? 57 C 1
   ATOM 3389 O A SER A 69 ? 0.13255 -18.53438 -17.75322 0.187 7.41184 O ? A ? 57 O 1
   ATOM 3390 CB A SER A 69 ? -1.35939 -16.25645 -16.47874 0.187 6.31337 C ? A ? 57 CB 1
   ATOM 3391 OG A SER A 69 ? -1.92494 -17.18489 -15.56448 0.187 6.70666 O ? A ? 57 OG 1
   ATOM 3392 H A SER A 69 ? 0.84128 -16.29528 -18.45545 0.187 5.79301 H ? A ? 57 H 1
   ATOM 3393 HA A SER A 69 ? 0.61635 -16.06994 -15.83724 0.187 9.14918 H ? A ? 57 HA 1
   ATOM 3394 HB2 A SER A 69 ? -1.53922 -15.35735 -16.16223 0.187 7.59382 H ? A ? 57 HB2 1
   ATOM 3395 HB3 A SER A 69 ? -1.76531 -16.38896 -17.34970 0.187 7.59382 H ? A ? 57 HB3 1
   ATOM 3396 HG A SER A 69 ? -1.68905 -16.99628 -14.78065 0.187 8.06577 H ? A ? 57 HG 1
   ATOM 3397 N B SER A 69 ? 0.21489 -15.77894 -17.52782 0.289 8.61562 N ? A ? 57 N 1
   ATOM 3398 CA B SER A 69 ? -0.26872 -16.51761 -16.35838 0.289 5.97285 C ? A ? 57 CA 1
   ATOM 3399 C B SER A 69 ? 0.03965 -18.01497 -16.41394 0.289 6.51675 C ? A ? 57 C 1
   ATOM 3400 O B SER A 69 ? -0.22034 -18.68009 -17.43853 0.289 7.20262 O ? A ? 57 O 1
   ATOM 3401 CB B SER A 69 ? -1.78129 -16.39769 -16.24925 0.289 8.15209 C ? A ? 57 CB 1
   ATOM 3402 OG B SER A 69 ? -2.25130 -17.28726 -15.25565 0.289 7.13660 O ? A ? 57 OG 1
   ATOM 3403 H B SER A 69 ? 0.40163 -16.28970 -18.19403 0.289 10.35653 H ? A ? 57 H 1
   ATOM 3404 HA B SER A 69 ? 0.20394 -16.14348 -15.59843 0.289 7.18519 H ? A ? 57 HA 1
   ATOM 3405 HB2 B SER A 69 ? -2.01509 -15.48881 -16.00396 0.289 9.80028 H ? A ? 57 HB2 1
   ATOM 3406 HB3 B SER A 69 ? -2.18439 -16.62541 -17.10163 0.289 9.80028 H ? A ? 57 HB3 1
   ATOM 3407 HG B SER A 69 ? -3.08471 -17.37229 -15.31715 0.289 8.58169 H ? A ? 57 HG 1
   ATOM 3408 N C SER A 69 ? 0.13930 -15.75706 -17.44966 0.304 6.28510 N ? A ? 57 N 1
   ATOM 3409 CA C SER A 69 ? -0.43977 -16.45334 -16.29990 0.304 7.11516 C ? A ? 57 CA 1
   ATOM 3410 C C SER A 69 ? -0.10524 -17.93076 -16.43059 0.304 6.56658 C ? A ? 57 C 1
   ATOM 3411 O C SER A 69 ? -0.67007 -18.61051 -17.30299 0.304 6.89521 O ? A ? 57 O 1
   ATOM 3412 CB C SER A 69 ? -1.94099 -16.27315 -16.32669 0.304 9.48124 C ? A ? 57 CB 1
   ATOM 3413 OG C SER A 69 ? -2.58359 -17.25821 -15.55507 0.304 10.91619 O ? A ? 57 OG 1
   ATOM 3414 H C SER A 69 ? 0.32296 -16.28281 -18.10499 0.304 7.55990 H ? A ? 57 H 1
   ATOM 3415 HA C SER A 69 ? -0.06142 -16.11173 -15.47464 0.304 8.55596 H ? A ? 57 HA 1
   ATOM 3416 HB2 C SER A 69 ? -2.15948 -15.39933 -15.96670 0.304 11.39527 H ? A ? 57 HB2 1
   ATOM 3417 HB3 C SER A 69 ? -2.24970 -16.34081 -17.24376 0.304 11.39527 H ? A ? 57 HB3 1
   ATOM 3418 HG C SER A 69 ? -2.32196 -17.21480 -14.75804 0.304 13.11721 H ? A ? 57 HG 1
   ATOM 3419 N D SER A 69 ? 0.39616 -15.74689 -17.69552 0.220 9.17076 N ? A ? 57 N 1
   ATOM 3420 CA D SER A 69 ? 0.02198 -16.42917 -16.45639 0.220 7.03796 C ? A ? 57 CA 1
   ATOM 3421 C D SER A 69 ? 0.28022 -17.91716 -16.61335 0.220 6.69018 C ? A ? 57 C 1
   ATOM 3422 O D SER A 69 ? -0.22984 -18.54036 -17.56702 0.220 4.77779 O ? A ? 57 O 1
   ATOM 3423 CB D SER A 69 ? -1.45914 -16.22461 -16.10329 0.220 8.67814 C ? A ? 57 CB 1
   ATOM 3424 OG D SER A 69 ? -1.92970 -17.14976 -15.12852 0.220 8.90525 O ? A ? 57 OG 1
   ATOM 3425 H D SER A 69 ? 0.41127 -16.26440 -18.38222 0.220 11.02269 H ? A ? 57 H 1
   ATOM 3426 HA D SER A 69 ? 0.56959 -16.07047 -15.74060 0.220 8.46333 H ? A ? 57 HA 1
   ATOM 3427 HB2 D SER A 69 ? -1.57068 -15.32661 -15.75390 0.220 10.43154 H ? A ? 57 HB2 1
   ATOM 3428 HB3 D SER A 69 ? -1.98561 -16.33427 -16.91057 0.220 10.43154 H ? A ? 57 HB3 1
   ATOM 3429 HG D SER A 69 ? -2.76918 -17.13683 -15.10184 0.220 10.70408 H ? A ? 57 HG 1
   ATOM 3430 N A SER A 70 ? 0.84226 -18.53532 -15.58493 0.187 7.01542 N ? A ? 58 N 1
   ATOM 3431 CA A SER A 70 ? 0.94695 -19.99059 -15.50205 0.187 6.46312 C ? A ? 58 CA 1
   ATOM 3432 C A SER A 70 ? -0.31871 -20.66803 -14.96960 0.187 6.77764 C ? A ? 58 C 1
   ATOM 3433 O A SER A 70 ? -0.51574 -21.87482 -15.21195 0.187 4.00730 O ? A ? 58 O 1
   ATOM 3434 CB A SER A 70 ? 2.14761 -20.38907 -14.65008 0.187 7.77364 C ? A ? 58 CB 1
   ATOM 3435 OG A SER A 70 ? 2.03294 -19.88510 -13.33326 0.187 6.53869 O ? A ? 58 OG 1
   ATOM 3436 H A SER A 70 ? 1.07897 -18.12193 -14.86891 0.187 8.43628 H ? A ? 58 H 1
   ATOM 3437 HA A SER A 70 ? 1.09747 -20.33662 -16.39564 0.187 7.77353 H ? A ? 58 HA 1
   ATOM 3438 HB2 A SER A 70 ? 2.19853 -21.35700 -14.61248 0.187 9.34615 H ? A ? 58 HB2 1
   ATOM 3439 HB3 A SER A 70 ? 2.95274 -20.02996 -15.05469 0.187 9.34615 H ? A ? 58 HB3 1
   ATOM 3440 HG A SER A 70 ? 1.28070 -19.52663 -13.22732 0.187 7.86421 H ? A ? 58 HG 1
   ATOM 3441 N B SER A 70 ? 0.54181 -18.55841 -15.30466 0.289 5.50459 N ? A ? 58 N 1
   ATOM 3442 CA B SER A 70 ? 0.72190 -20.00739 -15.24143 0.289 4.90095 C ? A ? 58 CA 1
   ATOM 3443 C B SER A 70 ? -0.57150 -20.69601 -14.83850 0.289 4.98119 C ? A ? 58 C 1
   ATOM 3444 O B SER A 70 ? -0.88382 -21.78890 -15.33522 0.289 4.93980 O ? A ? 58 O 1
   ATOM 3445 CB B SER A 70 ? 1.83326 -20.36536 -14.28587 0.289 4.55197 C ? A ? 58 CB 1
   ATOM 3446 OG B SER A 70 ? 1.50975 -19.87777 -12.99094 0.289 4.56156 O ? A ? 58 OG 1
   ATOM 3447 H B SER A 70 ? 0.77773 -18.12565 -14.59992 0.289 6.62329 H ? A ? 58 H 1
   ATOM 3448 HA B SER A 70 ? 0.98337 -20.32940 -16.11827 0.289 5.89892 H ? A ? 58 HA 1
   ATOM 3449 HB2 B SER A 70 ? 1.93138 -21.32980 -14.25210 0.289 5.48014 H ? A ? 58 HB2 1
   ATOM 3450 HB3 B SER A 70 ? 2.66069 -19.95803 -14.58643 0.289 5.48014 H ? A ? 58 HB3 1
   ATOM 3451 HG B SER A 70 ? 0.91456 -19.28764 -13.04658 0.289 5.49165 H ? A ? 58 HG 1
   ATOM 3452 N C SER A 70 ? 0.77132 -18.44617 -15.56688 0.304 6.57108 N ? A ? 58 N 1
   ATOM 3453 CA C SER A 70 ? 0.98553 -19.88478 -15.58627 0.304 6.61413 C ? A ? 58 CA 1
   ATOM 3454 C C SER A 70 ? -0.25729 -20.61399 -15.08517 0.304 6.32531 C ? A ? 58 C 1
   ATOM 3455 O C SER A 70 ? -0.50643 -21.76134 -15.49041 0.304 8.60572 O ? A ? 58 O 1
   ATOM 3456 CB C SER A 70 ? 2.20234 -20.24425 -14.75100 0.304 6.77067 C ? A ? 58 CB 1
   ATOM 3457 OG C SER A 70 ? 2.04308 -19.80078 -13.41059 0.304 6.91746 O ? A ? 58 OG 1
   ATOM 3458 H C SER A 70 ? 1.23025 -18.00370 -14.98963 0.304 7.90307 H ? A ? 58 H 1
   ATOM 3459 HA C SER A 70 ? 1.16726 -20.17742 -16.49305 0.304 7.95474 H ? A ? 58 HA 1
   ATOM 3460 HB2 C SER A 70 ? 2.31403 -21.20780 -14.75383 0.304 8.14258 H ? A ? 58 HB2 1
   ATOM 3461 HB3 C SER A 70 ? 2.98530 -19.81839 -15.13376 0.304 8.14258 H ? A ? 58 HB3 1
   ATOM 3462 HG C SER A 70 ? 1.26155 -19.51617 -13.29307 0.304 8.31873 H ? A ? 58 HG 1
   ATOM 3463 N D SER A 70 ? 1.05304 -18.48599 -15.66444 0.220 5.15105 N ? A ? 58 N 1
   ATOM 3464 CA D SER A 70 ? 1.15158 -19.93309 -15.59488 0.220 5.71127 C ? A ? 58 CA 1
   ATOM 3465 C D SER A 70 ? -0.18699 -20.57259 -15.22375 0.220 5.49146 C ? A ? 58 C 1
   ATOM 3466 O D SER A 70 ? -0.47763 -21.68558 -15.68376 0.220 3.53759 O ? A ? 58 O 1
   ATOM 3467 CB D SER A 70 ? 2.21810 -20.33018 -14.58433 0.220 8.01219 C ? A ? 58 CB 1
   ATOM 3468 OG D SER A 70 ? 1.88233 -19.91143 -13.25549 0.220 6.99920 O ? A ? 58 OG 1
   ATOM 3469 H D SER A 70 ? 1.51047 -18.05935 -15.07424 0.220 6.19903 H ? A ? 58 H 1
   ATOM 3470 HA D SER A 70 ? 1.41484 -20.27057 -16.46534 0.220 6.87130 H ? A ? 58 HA 1
   ATOM 3471 HB2 D SER A 70 ? 2.30981 -21.29580 -14.59224 0.220 9.63241 H ? A ? 58 HB2 1
   ATOM 3472 HB3 D SER A 70 ? 3.05717 -19.91514 -14.83848 0.220 9.63241 H ? A ? 58 HB3 1
   ATOM 3473 HG D SER A 70 ? 1.34802 -19.26392 -13.28469 0.220 8.41682 H ? A ? 58 HG 1
   ATOM 3474 N A HIS A 71 ? -1.15870 -19.95561 -14.20970 0.187 6.90393 N ? A ? 59 N 1
   ATOM 3475 CA A HIS A 71 ? -2.47154 -20.49607 -13.87560 0.187 7.69024 C ? A ? 59 CA 1
   ATOM 3476 C A HIS A 71 ? -3.27618 -20.75875 -15.16710 0.187 4.94842 C ? A ? 59 C 1
   ATOM 3477 O A HIS A 71 ? -3.98682 -21.76954 -15.27858 0.187 7.29812 O ? A ? 59 O 1
   ATOM 3478 CB A HIS A 71 ? -3.18886 -19.55288 -12.86630 0.187 8.54637 C ? A ? 59 CB 1
   ATOM 3479 CG A HIS A 71 ? -2.43742 -19.26608 -11.56803 0.187 5.89907 C ? A ? 59 CG 1
   ATOM 3480 ND1 A HIS A 71 ? -2.47625 -20.10125 -10.46631 0.187 9.55971 N ? A ? 59 ND1 1
   ATOM 3481 CD2 A HIS A 71 ? -1.71841 -18.17998 -11.17103 0.187 5.83246 C ? A ? 59 CD2 1
   ATOM 3482 CE1 A HIS A 71 ? -1.78090 -19.56881 -9.47397 0.187 9.47727 C ? A ? 59 CE1 1
   ATOM 3483 NE2 A HIS A 71 ? -1.31867 -18.39566 -9.87078 0.187 7.74218 N ? A ? 59 NE2 1
   ATOM 3484 H A HIS A 71 ? -0.99346 -19.17666 -13.88485 0.187 8.30250 H ? A ? 59 H 1
   ATOM 3485 HA A HIS A 71 ? -2.39846 -21.34743 -13.41654 0.187 9.24606 H ? A ? 59 HA 1
   ATOM 3486 HB2 A HIS A 71 ? -3.34106 -18.70046 -13.30348 0.187 10.27342 H ? A ? 59 HB2 1
   ATOM 3487 HB3 A HIS A 71 ? -4.03648 -19.95714 -12.62336 0.187 10.27342 H ? A ? 59 HB3 1
   ATOM 3488 HD1 A HIS A 71 ? -2.89039 -20.85415 -10.43128 0.187 11.48943 H ? A ? 59 HD1 1
   ATOM 3489 HD2 A HIS A 71 ? -1.53102 -17.42806 -11.68522 0.187 7.01673 H ? A ? 59 HD2 1
   ATOM 3490 HE1 A HIS A 71 ? -1.64124 -19.95451 -8.63933 0.187 11.39050 H ? A ? 59 HE1 1
   ATOM 3491 N B HIS A 71 ? -1.36588 -20.09311 -13.96136 0.289 5.36669 N ? A ? 59 N 1
   ATOM 3492 CA B HIS A 71 ? -2.59239 -20.77968 -13.58420 0.289 7.20040 C ? A ? 59 CA 1
   ATOM 3493 C B HIS A 71 ? -3.46606 -21.06284 -14.77777 0.289 7.45558 C ? A ? 59 C 1
   ATOM 3494 O B HIS A 71 ? -4.11087 -22.10644 -14.82922 0.289 7.65015 O ? A ? 59 O 1
   ATOM 3495 CB B HIS A 71 ? -3.38168 -19.95614 -12.62960 0.289 6.17898 C ? A ? 59 CB 1
   ATOM 3496 CG B HIS A 71 ? -2.77232 -19.89029 -11.29184 0.289 8.52915 C ? A ? 59 CG 1
   ATOM 3497 ND1 B HIS A 71 ? -2.66508 -20.98753 -10.46540 0.289 10.46158 N ? A ? 59 ND1 1
   ATOM 3498 CD2 B HIS A 71 ? -2.20986 -18.85647 -10.63598 0.289 9.18407 C ? A ? 59 CD2 1
   ATOM 3499 CE1 B HIS A 71 ? -2.11702 -20.61438 -9.32486 0.289 9.52375 C ? A ? 59 CE1 1
   ATOM 3500 NE2 B HIS A 71 ? -1.82617 -19.32574 -9.40335 0.289 9.94058 N ? A ? 59 NE2 1
   ATOM 3501 H B HIS A 71 ? -1.22549 -19.32980 -13.59089 0.289 6.45780 H ? A ? 59 H 1
   ATOM 3502 HA B HIS A 71 ? -2.33303 -21.61402 -13.16287 0.289 8.65826 H ? A ? 59 HA 1
   ATOM 3503 HB2 B HIS A 71 ? -3.44829 -19.05165 -12.97362 0.289 7.43256 H ? A ? 59 HB2 1
   ATOM 3504 HB3 B HIS A 71 ? -4.26684 -20.34198 -12.53725 0.289 7.43256 H ? A ? 59 HB3 1
   ATOM 3505 HD1 B HIS A 71 ? -2.91509 -21.78670 -10.66143 0.289 12.57168 H ? A ? 59 HD1 1
   ATOM 3506 HD2 B HIS A 71 ? -2.10195 -17.99021 -10.95670 0.289 11.03867 H ? A ? 59 HD2 1
   ATOM 3507 HE1 B HIS A 71 ? -1.96151 -21.16351 -8.59058 0.289 11.44627 H ? A ? 59 HE1 1
   ATOM 3508 N C HIS A 71 ? -1.02724 -19.97976 -14.17733 0.304 7.13546 N ? A ? 59 N 1
   ATOM 3509 CA C HIS A 71 ? -2.28375 -20.55644 -13.70126 0.304 6.25329 C ? A ? 59 CA 1
   ATOM 3510 C C HIS A 71 ? -3.14780 -20.97415 -14.87949 0.304 6.71639 C ? A ? 59 C 1
   ATOM 3511 O C HIS A 71 ? -3.77661 -22.04701 -14.87064 0.304 7.93404 O ? A ? 59 O 1
   ATOM 3512 CB C HIS A 71 ? -3.09525 -19.52688 -12.88952 0.304 8.36514 C ? A ? 59 CB 1
   ATOM 3513 CG C HIS A 71 ? -2.37870 -18.99227 -11.69622 0.304 8.33534 C ? A ? 59 CG 1
   ATOM 3514 ND1 C HIS A 71 ? -2.38075 -19.64216 -10.48303 0.304 9.38376 N ? A ? 59 ND1 1
   ATOM 3515 CD2 C HIS A 71 ? -1.62374 -17.87834 -11.52711 0.304 9.16234 C ? A ? 59 CD2 1
   ATOM 3516 CE1 C HIS A 71 ? -1.62429 -18.97662 -9.63103 0.304 6.89489 C ? A ? 59 CE1 1
   ATOM 3517 NE2 C HIS A 71 ? -1.18861 -17.87590 -10.22483 0.304 10.15536 N ? A ? 59 NE2 1
   ATOM 3518 H C HIS A 71 ? -0.83881 -19.21729 -13.82700 0.304 8.58033 H ? A ? 59 H 1
   ATOM 3519 HA C HIS A 71 ? -2.06552 -21.31258 -13.13423 0.304 7.52173 H ? A ? 59 HA 1
   ATOM 3520 HB2 C HIS A 71 ? -3.30941 -18.77632 -13.46545 0.304 10.05594 H ? A ? 59 HB2 1
   ATOM 3521 HB3 C HIS A 71 ? -3.91095 -19.94974 -12.57852 0.304 10.05594 H ? A ? 59 HB3 1
   ATOM 3522 HD1 C HIS A 71 ? -2.80782 -20.36778 -10.30784 0.304 11.27829 H ? A ? 59 HD1 1
   ATOM 3523 HD2 C HIS A 71 ? -1.43581 -17.23595 -12.17280 0.304 11.01258 H ? A ? 59 HD2 1
   ATOM 3524 HE1 C HIS A 71 ? -1.42969 -19.23685 -8.75965 0.304 8.29165 H ? A ? 59 HE1 1
   ATOM 3525 N D HIS A 71 ? -1.01714 -19.89766 -14.39893 0.220 5.33003 N ? A ? 59 N 1
   ATOM 3526 CA D HIS A 71 ? -2.23134 -20.53892 -13.90025 0.220 8.06293 C ? A ? 59 CA 1
   ATOM 3527 C D HIS A 71 ? -3.17038 -20.88679 -15.05364 0.220 7.20963 C ? A ? 59 C 1
   ATOM 3528 O D HIS A 71 ? -3.78562 -21.96036 -15.06887 0.220 8.59178 O ? A ? 59 O 1
   ATOM 3529 CB D HIS A 71 ? -2.95717 -19.64378 -12.88354 0.220 7.14716 C ? A ? 59 CB 1
   ATOM 3530 CG D HIS A 71 ? -2.60020 -19.90532 -11.44681 0.220 7.92377 C ? A ? 59 CG 1
   ATOM 3531 ND1 D HIS A 71 ? -2.70609 -21.14771 -10.84557 0.220 8.88051 N ? A ? 59 ND1 1
   ATOM 3532 CD2 D HIS A 71 ? -2.12969 -19.07182 -10.49214 0.220 11.74639 C ? A ? 59 CD2 1
   ATOM 3533 CE1 D HIS A 71 ? -2.32242 -21.06201 -9.58268 0.220 8.48096 C ? A ? 59 CE1 1
   ATOM 3534 NE2 D HIS A 71 ? -1.99534 -19.80391 -9.33560 0.220 6.47454 N ? A ? 59 NE2 1
   ATOM 3535 H D HIS A 71 ? -0.89566 -19.09115 -14.12619 0.220 6.41381 H ? A ? 59 H 1
   ATOM 3536 HA D HIS A 71 ? -1.97556 -21.35329 -13.43952 0.220 9.69329 H ? A ? 59 HA 1
   ATOM 3537 HB2 D HIS A 71 ? -2.73692 -18.71876 -13.07517 0.220 8.59436 H ? A ? 59 HB2 1
   ATOM 3538 HB3 D HIS A 71 ? -3.91249 -19.78356 -12.97693 0.220 8.59436 H ? A ? 59 HB3 1
   ATOM 3539 HD1 D HIS A 71 ? -2.97932 -21.86496 -11.23351 0.220 10.67439 H ? A ? 59 HD1 1
   ATOM 3540 HD2 D HIS A 71 ? -1.93295 -18.16905 -10.59799 0.220 14.11344 H ? A ? 59 HD2 1
   ATOM 3541 HE1 D HIS A 71 ? -2.28843 -21.76426 -8.97391 0.220 10.19493 H ? A ? 59 HE1 1
   ATOM 3542 N A ASP A 72 ? -3.07879 -19.92612 -16.19474 0.187 4.49881 N ? A ? 60 N 1
   ATOM 3543 CA A ASP A 72 ? -3.77156 -20.11104 -17.46542 0.187 6.48781 C ? A ? 60 CA 1
   ATOM 3544 C A ASP A 72 ? -3.23727 -21.29422 -18.27232 0.187 4.04055 C ? A ? 60 C 1
   ATOM 3545 O A ASP A 72 ? -3.87534 -21.63009 -19.27692 0.187 7.14994 O ? A ? 60 O 1
   ATOM 3546 CB A ASP A 72 ? -3.73931 -18.80251 -18.26978 0.187 5.97533 C ? A ? 60 CB 1
   ATOM 3547 CG A ASP A 72 ? -4.62054 -17.69091 -17.64808 0.187 11.07753 C ? A ? 60 CG 1
   ATOM 3548 OD1 A ASP A 72 ? -5.59844 -17.98981 -16.91453 0.187 11.53744 O ? A ? 60 OD1 1
   ATOM 3549 OD2 A ASP A 72 ? -4.35217 -16.49361 -17.92210 0.187 10.57981 O ? A ? 60 OD2 1
   ATOM 3550 H A ASP A 72 ? -2.54907 -19.24884 -16.17798 0.187 5.41635 H ? A ? 60 H 1
   ATOM 3551 HA A ASP A 72 ? -4.70644 -20.30750 -17.29720 0.187 7.80315 H ? A ? 60 HA 1
   ATOM 3552 HB2 A ASP A 72 ? -2.82652 -18.47621 -18.30501 0.187 7.18818 H ? A ? 60 HB2 1
   ATOM 3553 HB3 A ASP A 72 ? -4.06462 -18.97560 -19.16706 0.187 7.18818 H ? A ? 60 HB3 1
   ATOM 3554 N B ASP A 72 ? -3.52277 -20.13965 -15.73165 0.289 6.22890 N ? A ? 60 N 1
   ATOM 3555 CA B ASP A 72 ? -4.34208 -20.32622 -16.92545 0.289 7.24890 C ? A ? 60 CA 1
   ATOM 3556 C B ASP A 72 ? -3.81086 -21.39580 -17.86965 0.289 8.18421 C ? A ? 60 C 1
   ATOM 3557 O B ASP A 72 ? -4.48928 -21.74007 -18.85524 0.289 8.11607 O ? A ? 60 O 1
   ATOM 3558 CB B ASP A 72 ? -4.41939 -19.02321 -17.73366 0.289 6.13359 C ? A ? 60 CB 1
   ATOM 3559 CG B ASP A 72 ? -5.11693 -17.91645 -16.97266 0.289 7.44055 C ? A ? 60 CG 1
   ATOM 3560 OD1 B ASP A 72 ? -5.84545 -18.29721 -16.02030 0.289 8.46912 O ? A ? 60 OD1 1
   ATOM 3561 OD2 B ASP A 72 ? -4.95887 -16.73398 -17.34113 0.289 10.16949 O ? A ? 60 OD2 1
   ATOM 3562 H B ASP A 72 ? -3.09531 -19.39364 -15.71254 0.289 7.49246 H ? A ? 60 H 1
   ATOM 3563 HA B ASP A 72 ? -5.22654 -20.57923 -16.61786 0.289 8.71646 H ? A ? 60 HA 1
   ATOM 3564 HB2 B ASP A 72 ? -3.52039 -18.72535 -17.94335 0.289 7.37809 H ? A ? 60 HB2 1
   ATOM 3565 HB3 B ASP A 72 ? -4.91443 -19.18551 -18.55188 0.289 7.37809 H ? A ? 60 HB3 1
   ATOM 3566 N C ASP A 72 ? -3.22303 -20.08624 -15.88825 0.304 7.52207 N ? A ? 60 N 1
   ATOM 3567 CA C ASP A 72 ? -4.08108 -20.29240 -17.05292 0.304 6.96068 C ? A ? 60 CA 1
   ATOM 3568 C C ASP A 72 ? -3.65205 -21.52850 -17.84230 0.304 7.87748 C ? A ? 60 C 1
   ATOM 3569 O C ASP A 72 ? -4.50816 -22.19388 -18.46144 0.304 9.04223 O ? A ? 60 O 1
   ATOM 3570 CB C ASP A 72 ? -4.08375 -19.04219 -17.96953 0.304 10.08067 C ? A ? 60 CB 1
   ATOM 3571 CG C ASP A 72 ? -4.78405 -17.82314 -17.34884 0.304 10.15007 C ? A ? 60 CG 1
   ATOM 3572 OD1 C ASP A 72 ? -5.37630 -17.95966 -16.25977 0.304 12.69474 O ? A ? 60 OD1 1
   ATOM 3573 OD2 C ASP A 72 ? -4.73730 -16.73025 -17.97184 0.304 15.28230 O ? A ? 60 OD2 1
   ATOM 3574 H C ASP A 72 ? -2.77984 -19.34979 -15.91711 0.304 9.04426 H ? A ? 60 H 1
   ATOM 3575 HA C ASP A 72 ? -4.99107 -20.42307 -16.74351 0.304 8.37059 H ? A ? 60 HA 1
   ATOM 3576 HB2 C ASP A 72 ? -3.16603 -18.79164 -18.15903 0.304 12.11458 H ? A ? 60 HB2 1
   ATOM 3577 HB3 C ASP A 72 ? -4.54516 -19.26041 -18.79439 0.304 12.11458 H ? A ? 60 HB3 1
   ATOM 3578 N D ASP A 72 ? -3.28742 -19.98726 -16.03717 0.220 7.73995 N ? A ? 60 N 1
   ATOM 3579 CA D ASP A 72 ? -4.09304 -20.25708 -17.22408 0.220 8.58873 C ? A ? 60 CA 1
   ATOM 3580 C D ASP A 72 ? -3.57365 -21.46956 -18.00647 0.220 6.89269 C ? A ? 60 C 1
   ATOM 3581 O D ASP A 72 ? -4.27719 -21.96062 -18.90420 0.220 5.17687 O ? A ? 60 O 1
   ATOM 3582 CB D ASP A 72 ? -4.16970 -18.99341 -18.09810 0.220 7.99842 C ? A ? 60 CB 1
   ATOM 3583 CG D ASP A 72 ? -4.85433 -17.81377 -17.39357 0.220 9.59330 C ? A ? 60 CG 1
   ATOM 3584 OD1 D ASP A 72 ? -5.73722 -18.04677 -16.52956 0.220 9.06178 O ? A ? 60 OD1 1
   ATOM 3585 OD2 D ASP A 72 ? -4.53321 -16.65174 -17.74887 0.220 12.35762 O ? A ? 60 OD2 1
   ATOM 3586 H D ASP A 72 ? -2.90925 -19.21487 -16.03797 0.220 9.30572 H ? A ? 60 H 1
   ATOM 3587 HA D ASP A 72 ? -5.00544 -20.46376 -16.96772 0.220 10.32425 H ? A ? 60 HA 1
   ATOM 3588 HB2 D ASP A 72 ? -3.26975 -18.71868 -18.33372 0.220 9.61589 H ? A ? 60 HB2 1
   ATOM 3589 HB3 D ASP A 72 ? -4.67554 -19.19602 -18.90058 0.220 9.61589 H ? A ? 60 HB3 1
   ATOM 3590 N A ARG A 73 ? -2.08592 -21.88514 -17.88876 0.187 3.25253 N ? A ? 61 N 1
   ATOM 3591 CA A ARG A 73 ? -1.51778 -23.05603 -18.56030 0.187 3.99762 C ? A ? 61 CA 1
   ATOM 3592 C A ARG A 73 ? -1.66915 -24.36397 -17.78799 0.187 4.25831 C ? A ? 61 C 1
   ATOM 3593 O A ARG A 73 ? -1.26788 -25.41690 -18.29175 0.187 3.22423 O ? A ? 61 O 1
   ATOM 3594 CB A ARG A 73 ? -0.02130 -22.82306 -18.82732 0.187 4.89640 C ? A ? 61 CB 1
   ATOM 3595 CG A ARG A 73 ? 0.30556 -21.89004 -19.94054 0.187 6.26635 C ? A ? 61 CG 1
   ATOM 3596 CD A ARG A 73 ? 1.79848 -21.83968 -20.26081 0.187 5.52849 C ? A ? 61 CD 1
   ATOM 3597 NE A ARG A 73 ? 2.57153 -21.34788 -19.12719 0.187 7.17091 N ? A ? 61 NE 1
   ATOM 3598 CZ A ARG A 73 ? 2.67267 -20.07435 -18.79714 0.187 10.41818 C ? A ? 61 CZ 1
   ATOM 3599 NH1 A ARG A 73 ? 2.11749 -19.13579 -19.54211 0.187 9.00022 N ? A ? 61 NH1 1
   ATOM 3600 NH2 A ARG A 73 ? 3.33627 -19.73572 -17.69082 0.187 7.50487 N ? A ? 61 NH2 1
   ATOM 3601 H A ARG A 73 ? -1.61013 -21.61391 -17.22569 0.187 3.92081 H ? A ? 61 H 1
   ATOM 3602 HA A ARG A 73 ? -1.97922 -23.16706 -19.40626 0.187 4.81492 H ? A ? 61 HA 1
   ATOM 3603 HB2 A ARG A 73 ? 0.37715 -22.45847 -18.02158 0.187 5.89346 H ? A ? 61 HB2 1
   ATOM 3604 HB3 A ARG A 73 ? 0.38503 -23.67754 -19.04101 0.187 5.89346 H ? A ? 61 HB3 1
   ATOM 3605 HG2 A ARG A 73 ? -0.16147 -22.17783 -20.74052 0.187 7.53740 H ? A ? 61 HG2 1
   ATOM 3606 HG3 A ARG A 73 ? 0.02289 -20.99517 -19.69517 0.187 7.53740 H ? A ? 61 HG3 1
   ATOM 3607 HD2 A ARG A 73 ? 2.11044 -22.73192 -20.47876 0.187 6.65196 H ? A ? 61 HD2 1
   ATOM 3608 HD3 A ARG A 73 ? 1.94584 -21.24399 -21.01203 0.187 6.65196 H ? A ? 61 HD3 1
   ATOM 3609 HE A ARG A 73 ? 2.98787 -21.92394 -18.64304 0.187 8.62287 H ? A ? 61 HE 1
   ATOM 3610 HH11 A ARG A 73 ? 1.68331 -19.35139 -20.25246 0.187 10.81804 H ? A ? 61 HH11 1
   ATOM 3611 HH12 A ARG A 73 ? 2.19013 -18.30899 -19.31688 0.187 10.81804 H ? A ? 61 HH12 1
   ATOM 3612 HH21 A ARG A 73 ? 3.69335 -20.34505 -17.20009 0.187 9.02362 H ? A ? 61 HH21 1
   ATOM 3613 HH22 A ARG A 73 ? 3.40707 -18.90805 -17.46821 0.187 9.02362 H ? A ? 61 HH22 1
   ATOM 3614 N B ARG A 73 ? -2.58832 -21.87691 -17.64811 0.289 4.27024 N ? A ? 61 N 1
   ATOM 3615 CA B ARG A 73 ? -2.06366 -22.99272 -18.40743 0.289 6.93752 C ? A ? 61 CA 1
   ATOM 3616 C B ARG A 73 ? -2.12217 -24.30157 -17.63765 0.289 6.92021 C ? A ? 61 C 1
   ATOM 3617 O B ARG A 73 ? -1.75011 -25.34944 -18.19084 0.289 5.91197 O ? A ? 61 O 1
   ATOM 3618 CB B ARG A 73 ? -0.59188 -22.76039 -18.76830 0.289 8.07027 C ? A ? 61 CB 1
   ATOM 3619 CG B ARG A 73 ? -0.35135 -21.65238 -19.75448 0.289 8.25812 C ? A ? 61 CG 1
   ATOM 3620 CD B ARG A 73 ? 1.10237 -21.59800 -20.26847 0.289 7.50772 C ? A ? 61 CD 1
   ATOM 3621 NE B ARG A 73 ? 2.05471 -21.06568 -19.28768 0.289 5.48606 N ? A ? 61 NE 1
   ATOM 3622 CZ B ARG A 73 ? 2.44191 -19.79389 -19.23276 0.289 6.16900 C ? A ? 61 CZ 1
   ATOM 3623 NH1 B ARG A 73 ? 2.10764 -18.94413 -20.17824 0.289 9.74091 N ? A ? 61 NH1 1
   ATOM 3624 NH2 B ARG A 73 ? 3.22876 -19.38981 -18.22706 0.289 11.72070 N ? A ? 61 NH2 1
   ATOM 3625 H B ARG A 73 ? -2.04526 -21.56695 -17.05768 0.289 5.14206 H ? A ? 61 H 1
   ATOM 3626 HA B ARG A 73 ? -2.58311 -23.06356 -19.22355 0.289 8.34281 H ? A ? 61 HA 1
   ATOM 3627 HB2 B ARG A 73 ? -0.10753 -22.53929 -17.95748 0.289 9.70210 H ? A ? 61 HB2 1
   ATOM 3628 HB3 B ARG A 73 ? -0.23728 -23.57650 -19.15447 0.289 9.70210 H ? A ? 61 HB3 1
   ATOM 3629 HG2 B ARG A 73 ? -0.93272 -21.78124 -20.52018 0.289 9.92753 H ? A ? 61 HG2 1
   ATOM 3630 HG3 B ARG A 73 ? -0.54774 -20.80363 -19.32792 0.289 9.92753 H ? A ? 61 HG3 1
   ATOM 3631 HD2 B ARG A 73 ? 1.38633 -22.49638 -20.49906 0.289 9.02704 H ? A ? 61 HD2 1
   ATOM 3632 HD3 B ARG A 73 ? 1.13568 -21.02800 -21.05262 0.289 9.02704 H ? A ? 61 HD3 1
   ATOM 3633 HE B ARG A 73 ? 2.38428 -21.61137 -18.71044 0.289 6.60105 H ? A ? 61 HE 1
   ATOM 3634 HH11 B ARG A 73 ? 1.63202 -19.20750 -20.84459 0.289 11.70687 H ? A ? 61 HH11 1
   ATOM 3635 HH12 B ARG A 73 ? 2.36456 -18.12479 -20.13049 0.289 11.70687 H ? A ? 61 HH12 1
   ATOM 3636 HH21 B ARG A 73 ? 3.47886 -19.95048 -17.62481 0.289 14.08262 H ? A ? 61 HH21 1
   ATOM 3637 HH22 B ARG A 73 ? 3.48390 -18.56968 -18.18353 0.289 14.08262 H ? A ? 61 HH22 1
   ATOM 3638 N C ARG A 73 ? -2.33433 -21.83738 -17.84661 0.304 9.09921 N ? A ? 61 N 1
   ATOM 3639 CA C ARG A 73 ? -1.78222 -23.01190 -18.52516 0.304 8.21594 C ? A ? 61 CA 1
   ATOM 3640 C C ARG A 73 ? -1.95646 -24.29116 -17.72571 0.304 6.04234 C ? A ? 61 C 1
   ATOM 3641 O C ARG A 73 ? -1.58038 -25.37133 -18.20230 0.304 7.41621 O ? A ? 61 O 1
   ATOM 3642 CB C ARG A 73 ? -0.27980 -22.82988 -18.76618 0.304 8.25191 C ? A ? 61 CB 1
   ATOM 3643 CG C ARG A 73 ? 0.08129 -21.81725 -19.80830 0.304 9.11008 C ? A ? 61 CG 1
   ATOM 3644 CD C ARG A 73 ? 1.56532 -21.79767 -20.14541 0.304 9.12551 C ? A ? 61 CD 1
   ATOM 3645 NE C ARG A 73 ? 2.42894 -21.36206 -19.04914 0.304 9.54942 N ? A ? 61 NE 1
   ATOM 3646 CZ C ARG A 73 ? 2.91056 -20.13665 -18.91574 0.304 6.29171 C ? A ? 61 CZ 1
   ATOM 3647 NH1 C ARG A 73 ? 2.63695 -19.19879 -19.80585 0.304 7.71992 N ? A ? 61 NH1 1
   ATOM 3648 NH2 C ARG A 73 ? 3.71215 -19.85731 -17.88441 0.304 7.39837 N ? A ? 61 NH2 1
   ATOM 3649 H C ARG A 73 ? -1.73338 -21.36554 -17.45185 0.304 10.93683 H ? A ? 61 H 1
   ATOM 3650 HA C ARG A 73 ? -2.23614 -23.09910 -19.37795 0.304 9.87691 H ? A ? 61 HA 1
   ATOM 3651 HB2 C ARG A 73 ? 0.13184 -22.54885 -17.93403 0.304 9.92007 H ? A ? 61 HB2 1
   ATOM 3652 HB3 C ARG A 73 ? 0.09020 -23.68093 -19.04851 0.304 9.92007 H ? A ? 61 HB3 1
   ATOM 3653 HG2 C ARG A 73 ? -0.40526 -22.01820 -20.62303 0.304 10.94987 H ? A ? 61 HG2 1
   ATOM 3654 HG3 C ARG A 73 ? -0.16127 -20.93509 -19.48603 0.304 10.94987 H ? A ? 61 HG3 1
   ATOM 3655 HD2 C ARG A 73 ? 1.83833 -22.69458 -20.39425 0.304 10.96839 H ? A ? 61 HD2 1
   ATOM 3656 HD3 C ARG A 73 ? 1.70629 -21.18990 -20.88813 0.304 10.96839 H ? A ? 61 HD3 1
   ATOM 3657 HE C ARG A 73 ? 2.63839 -21.94206 -18.44970 0.304 11.47708 H ? A ? 61 HE 1
   ATOM 3658 HH11 C ARG A 73 ? 2.13963 -19.38097 -20.48341 0.304 9.28168 H ? A ? 61 HH11 1
   ATOM 3659 HH12 C ARG A 73 ? 2.95623 -18.40633 -19.70749 0.304 9.28168 H ? A ? 61 HH12 1
   ATOM 3660 HH21 C ARG A 73 ? 3.91043 -20.47091 -17.31540 0.304 8.89581 H ? A ? 61 HH21 1
   ATOM 3661 HH22 C ARG A 73 ? 4.02996 -19.06385 -17.78941 0.304 8.89581 H ? A ? 61 HH22 1
   ATOM 3662 N D ARG A 73 ? -2.39926 -21.99797 -17.65645 0.220 7.66310 N ? A ? 61 N 1
   ATOM 3663 CA D ARG A 73 ? -1.86355 -23.19666 -18.27862 0.220 5.20050 C ? A ? 61 CA 1
   ATOM 3664 C D ARG A 73 ? -2.09695 -24.44378 -17.43876 0.220 5.20945 C ? A ? 61 C 1
   ATOM 3665 O D ARG A 73 ? -1.77362 -25.54050 -17.90463 0.220 4.76552 O ? A ? 61 O 1
   ATOM 3666 CB D ARG A 73 ? -0.37447 -23.00205 -18.56801 0.220 6.35369 C ? A ? 61 CB 1
   ATOM 3667 CG D ARG A 73 ? -0.05805 -21.96891 -19.62708 0.220 6.05367 C ? A ? 61 CG 1
   ATOM 3668 CD D ARG A 73 ? 1.41153 -21.92600 -19.91964 0.220 6.29628 C ? A ? 61 CD 1
   ATOM 3669 NE D ARG A 73 ? 2.20245 -21.29183 -18.87816 0.220 11.29681 N ? A ? 61 NE 1
   ATOM 3670 CZ D ARG A 73 ? 2.54464 -20.01182 -18.87366 0.220 11.79454 C ? A ? 61 CZ 1
   ATOM 3671 NH1 D ARG A 73 ? 2.12884 -19.18160 -19.81907 0.220 9.25395 N ? A ? 61 NH1 1
   ATOM 3672 NH2 D ARG A 73 ? 3.31726 -19.55202 -17.89182 0.220 13.35210 N ? A ? 61 NH2 1
   ATOM 3673 H D ARG A 73 ? -1.88824 -21.66910 -17.04793 0.220 9.21349 H ? A ? 61 H 1
   ATOM 3674 HA D ARG A 73 ? -2.30296 -23.34541 -19.13050 0.220 6.25838 H ? A ? 61 HA 1
   ATOM 3675 HB2 D ARG A 73 ? 0.06333 -22.72223 -17.74891 0.220 7.64220 H ? A ? 61 HB2 1
   ATOM 3676 HB3 D ARG A 73 ? -0.00706 -23.84809 -18.86824 0.220 7.64220 H ? A ? 61 HB3 1
   ATOM 3677 HG2 D ARG A 73 ? -0.52695 -22.19263 -20.44621 0.220 7.28218 H ? A ? 61 HG2 1
   ATOM 3678 HG3 D ARG A 73 ? -0.33398 -21.09272 -19.31557 0.220 7.28218 H ? A ? 61 HG3 1
   ATOM 3679 HD2 D ARG A 73 ? 1.73528 -22.83447 -20.02345 0.220 7.57331 H ? A ? 61 HD2 1
   ATOM 3680 HD3 D ARG A 73 ? 1.55152 -21.42811 -20.74025 0.220 7.57331 H ? A ? 61 HD3 1
   ATOM 3681 HE D ARG A 73 ? 2.46592 -21.77998 -18.22098 0.220 13.57395 H ? A ? 61 HE 1
   ATOM 3682 HH11 D ARG A 73 ? 1.62548 -19.47021 -20.45384 0.220 11.12251 H ? A ? 61 HH11 1
   ATOM 3683 HH12 D ARG A 73 ? 2.36234 -18.35417 -19.79786 0.220 11.12251 H ? A ? 61 HH12 1
   ATOM 3684 HH21 D ARG A 73 ? 3.58710 -20.08375 -17.27210 0.220 16.04030 H ? A ? 61 HH21 1
   ATOM 3685 HH22 D ARG A 73 ? 3.54652 -18.72327 -17.87729 0.220 16.04030 H ? A ? 61 HH22 1
   ATOM 3686 N A ASN A 74 ? -2.15421 -24.32731 -16.55543 0.187 5.09791 N ? A ? 62 N 1
   ATOM 3687 CA A ASN A 74 ? -2.33354 -25.53237 -15.73468 0.187 3.95283 C ? A ? 62 CA 1
   ATOM 3688 C A ASN A 74 ? -1.04452 -26.31428 -15.50047 0.187 3.90721 C ? A ? 62 C 1
   ATOM 3689 O A ASN A 74 ? -1.05867 -27.53793 -15.31617 0.187 5.76854 O ? A ? 62 O 1
   ATOM 3690 CB A ASN A 74 ? -3.42297 -26.45812 -16.25873 0.187 4.27178 C ? A ? 62 CB 1
   ATOM 3691 CG A ASN A 74 ? -4.78334 -25.82299 -16.20408 0.187 4.92494 C ? A ? 62 CG 1
   ATOM 3692 OD1 A ASN A 74 ? -5.20789 -25.34607 -15.14686 0.187 4.74736 O ? A ? 62 OD1 1
   ATOM 3693 ND2 A ASN A 74 ? -5.49017 -25.81429 -17.33007 0.187 5.19706 N ? A ? 62 ND2 1
   ATOM 3694 H A ASN A 74 ? -2.39412 -23.60385 -16.15713 0.187 6.13527 H ? A ? 62 H 1
   ATOM 3695 HA A ASN A 74 ? -2.62236 -25.20667 -14.86785 0.187 4.76118 H ? A ? 62 HA 1
   ATOM 3696 HB2 A ASN A 74 ? -3.23163 -26.68357 -17.18256 0.187 5.14391 H ? A ? 62 HB2 1
   ATOM 3697 HB3 A ASN A 74 ? -3.44345 -27.26327 -15.71815 0.187 5.14391 H ? A ? 62 HB3 1
   ATOM 3698 HD21 A ASN A 74 ? -6.27401 -25.46070 -17.34300 0.187 6.25425 H ? A ? 62 HD21 1
   ATOM 3699 HD22 A ASN A 74 ? -5.16355 -26.16226 -18.04550 0.187 6.25425 H ? A ? 62 HD22 1
   ATOM 3700 N B ASN A 74 ? -2.54487 -24.27492 -16.37626 0.289 6.93211 N ? A ? 62 N 1
   ATOM 3701 CA B ASN A 74 ? -2.61243 -25.47659 -15.55325 0.289 6.72465 C ? A ? 62 CA 1
   ATOM 3702 C B ASN A 74 ? -1.25225 -26.14068 -15.41166 0.289 7.61106 C ? A ? 62 C 1
   ATOM 3703 O B ASN A 74 ? -1.18288 -27.36162 -15.27488 0.289 6.60251 O ? A ? 62 O 1
   ATOM 3704 CB B ASN A 74 ? -3.66916 -26.44933 -16.06140 0.289 6.50291 C ? A ? 62 CB 1
   ATOM 3705 CG B ASN A 74 ? -5.00155 -25.77258 -16.24690 0.289 5.94233 C ? A ? 62 CG 1
   ATOM 3706 OD1 B ASN A 74 ? -5.68999 -25.43043 -15.26007 0.289 7.91272 O ? A ? 62 OD1 1
   ATOM 3707 ND2 B ASN A 74 ? -5.39686 -25.58767 -17.50345 0.289 5.00110 N ? A ? 62 ND2 1
   ATOM 3708 H B ASN A 74 ? -2.80144 -23.56179 -15.96979 0.289 8.33631 H ? A ? 62 H 1
   ATOM 3709 HA B ASN A 74 ? -2.88417 -25.21724 -14.65893 0.289 8.08736 H ? A ? 62 HA 1
   ATOM 3710 HB2 B ASN A 74 ? -3.38834 -26.80947 -16.91717 0.289 7.82127 H ? A ? 62 HB2 1
   ATOM 3711 HB3 B ASN A 74 ? -3.77892 -27.16779 -15.41902 0.289 7.82127 H ? A ? 62 HB3 1
   ATOM 3712 HD21 B ASN A 74 ? -6.15020 -25.20579 -17.66545 0.289 6.01909 H ? A ? 62 HD21 1
   ATOM 3713 HD22 B ASN A 74 ? -4.89909 -25.85000 -18.15385 0.289 6.01909 H ? A ? 62 HD22 1
   ATOM 3714 N C ASN A 74 ? -2.45513 -24.18715 -16.49928 0.304 5.66782 N ? A ? 62 N 1
   ATOM 3715 CA C ASN A 74 ? -2.70171 -25.33485 -15.61351 0.304 6.80847 C ? A ? 62 CA 1
   ATOM 3716 C C ASN A 74 ? -1.44161 -26.10441 -15.20620 0.304 7.65938 C ? A ? 62 C 1
   ATOM 3717 O C ASN A 74 ? -1.47466 -27.32255 -14.93065 0.304 7.70502 O ? A ? 62 O 1
   ATOM 3718 CB C ASN A 74 ? -3.75736 -26.25991 -16.16918 0.304 5.83713 C ? A ? 62 CB 1
   ATOM 3719 CG C ASN A 74 ? -5.05089 -25.58037 -16.32016 0.304 6.25307 C ? A ? 62 CG 1
   ATOM 3720 OD1 C ASN A 74 ? -5.59380 -25.04040 -15.36417 0.304 6.63740 O ? A ? 62 OD1 1
   ATOM 3721 ND2 C ASN A 74 ? -5.53489 -25.52066 -17.53515 0.304 4.78847 N ? A ? 62 ND2 1
   ATOM 3722 H C ASN A 74 ? -2.66893 -23.43664 -16.13787 0.304 6.81916 H ? A ? 62 H 1
   ATOM 3723 HA C ASN A 74 ? -3.04180 -24.96325 -14.78456 0.304 8.18794 H ? A ? 62 HA 1
   ATOM 3724 HB2 C ASN A 74 ? -3.47708 -26.57801 -17.04162 0.304 7.02233 H ? A ? 62 HB2 1
   ATOM 3725 HB3 C ASN A 74 ? -3.87611 -27.00954 -15.56515 0.304 7.02233 H ? A ? 62 HB3 1
   ATOM 3726 HD21 C ASN A 74 ? -6.28933 -25.13369 -17.67894 0.304 5.76394 H ? A ? 62 HD21 1
   ATOM 3727 HD22 C ASN A 74 ? -5.09839 -25.86841 -18.18947 0.304 5.76394 H ? A ? 62 HD22 1
   ATOM 3728 N D ASN A 74 ? -2.64528 -24.31710 -16.22753 0.220 4.75694 N ? A ? 62 N 1
   ATOM 3729 CA D ASN A 74 ? -2.87944 -25.44344 -15.32233 0.220 4.45949 C ? A ? 62 CA 1
   ATOM 3730 C D ASN A 74 ? -1.58361 -26.13839 -14.91371 0.220 4.91214 C ? A ? 62 C 1
   ATOM 3731 O D ASN A 74 ? -1.64443 -27.26174 -14.42763 0.220 5.22888 O ? A ? 62 O 1
   ATOM 3732 CB D ASN A 74 ? -3.88880 -26.44855 -15.89210 0.220 6.57770 C ? A ? 62 CB 1
   ATOM 3733 CG D ASN A 74 ? -5.25285 -25.82263 -16.17671 0.220 6.73489 C ? A ? 62 CG 1
   ATOM 3734 OD1 D ASN A 74 ? -5.88011 -25.20332 -15.30880 0.220 5.79741 O ? A ? 62 OD1 1
   ATOM 3735 ND2 D ASN A 74 ? -5.73232 -26.02280 -17.37643 0.220 6.38401 N ? A ? 62 ND2 1
   ATOM 3736 H D ASN A 74 ? -2.89767 -23.56369 -15.89847 0.220 5.72610 H ? A ? 62 H 1
   ATOM 3737 HA D ASN A 74 ? -3.27556 -25.08786 -14.51143 0.220 5.36916 H ? A ? 62 HA 1
   ATOM 3738 HB2 D ASN A 74 ? -3.54318 -26.80529 -16.72528 0.220 7.91102 H ? A ? 62 HB2 1
   ATOM 3739 HB3 D ASN A 74 ? -4.01610 -27.16578 -15.25157 0.220 7.91102 H ? A ? 62 HB3 1
   ATOM 3740 HD21 D ASN A 74 ? -6.49669 -25.69438 -17.59433 0.220 7.67858 H ? A ? 62 HD21 1
   ATOM 3741 HD22 D ASN A 74 ? -5.28335 -26.48289 -17.94769 0.220 7.67858 H ? A ? 62 HD22 1
   ATOM 3742 N A GLU A 75 ? 0.07131 -25.59941 -15.39641 0.187 4.10007 N ? A ? 63 N 1
   ATOM 3743 CA A GLU A 75 ? 1.31127 -26.20170 -14.98783 0.187 5.10703 C ? A ? 63 CA 1
   ATOM 3744 C A GLU A 75 ? 2.18103 -25.10143 -14.42229 0.187 5.15325 C ? A ? 63 C 1
   ATOM 3745 O A GLU A 75 ? 2.09179 -23.94739 -14.87438 0.187 6.37664 O ? A ? 63 O 1
   ATOM 3746 CB A GLU A 75 ? 2.03489 -26.89056 -16.13839 0.187 3.51587 C ? A ? 63 CB 1
   ATOM 3747 CG A GLU A 75 ? 2.40468 -26.00694 -17.27034 0.187 8.37179 C ? A ? 63 CG 1
   ATOM 3748 CD A GLU A 75 ? 3.15319 -26.73425 -18.38408 0.187 6.10264 C ? A ? 63 CD 1
   ATOM 3749 OE1 A GLU A 75 ? 2.51592 -27.25172 -19.30281 0.187 5.91688 O ? A ? 63 OE1 1
   ATOM 3750 OE2 A GLU A 75 ? 4.40142 -26.68036 -18.40170 0.187 18.00843 O ? A ? 63 OE2 1
   ATOM 3751 H A GLU A 75 ? 0.12549 -24.75701 -15.56078 0.187 4.93786 H ? A ? 63 H 1
   ATOM 3752 HA A GLU A 75 ? 1.13322 -26.87202 -14.30970 0.187 6.14621 H ? A ? 63 HA 1
   ATOM 3753 HB2 A GLU A 75 ? 2.85406 -27.28060 -15.79529 0.187 4.23682 H ? A ? 63 HB2 1
   ATOM 3754 HB3 A GLU A 75 ? 1.45800 -27.58652 -16.49015 0.187 4.23682 H ? A ? 63 HB3 1
   ATOM 3755 HG2 A GLU A 75 ? 1.59629 -25.63018 -17.65173 0.187 10.06393 H ? A ? 63 HG2 1
   ATOM 3756 HG3 A GLU A 75 ? 2.97789 -25.29732 -16.94055 0.187 10.06393 H ? A ? 63 HG3 1
   ATOM 3757 N B GLU A 75 ? -0.15966 -25.34154 -15.37771 0.289 6.55968 N ? A ? 63 N 1
   ATOM 3758 CA B GLU A 75 ? 1.15291 -25.93532 -15.15570 0.289 4.83599 C ? A ? 63 CA 1
   ATOM 3759 C B GLU A 75 ? 2.14150 -24.90648 -14.62524 0.289 5.62597 C ? A ? 63 C 1
   ATOM 3760 O B GLU A 75 ? 2.09453 -23.74748 -15.07940 0.289 5.35238 O ? A ? 63 O 1
   ATOM 3761 CB B GLU A 75 ? 1.68096 -26.56594 -16.44149 0.289 8.11037 C ? A ? 63 CB 1
   ATOM 3762 CG B GLU A 75 ? 2.23978 -25.65125 -17.45207 0.289 10.85898 C ? A ? 63 CG 1
   ATOM 3763 CD B GLU A 75 ? 2.94602 -26.40923 -18.57312 0.289 11.89528 C ? A ? 63 CD 1
   ATOM 3764 OE1 B GLU A 75 ? 2.54222 -27.51479 -19.00212 0.289 8.33761 O ? A ? 63 OE1 1
   ATOM 3765 OE2 B GLU A 75 ? 3.95114 -25.89004 -19.02236 0.289 7.69462 O ? A ? 63 OE2 1
   ATOM 3766 H B GLU A 75 ? -0.16621 -24.48744 -15.47808 0.289 7.88939 H ? A ? 63 H 1
   ATOM 3767 HA B GLU A 75 ? 1.06849 -26.61231 -14.46616 0.289 5.82096 H ? A ? 63 HA 1
   ATOM 3768 HB2 B GLU A 75 ? 2.38604 -27.18774 -16.20250 0.289 9.75022 H ? A ? 63 HB2 1
   ATOM 3769 HB3 B GLU A 75 ? 0.94884 -27.04121 -16.86459 0.289 9.75022 H ? A ? 63 HB3 1
   ATOM 3770 HG2 B GLU A 75 ? 1.52165 -25.12950 -17.84320 0.289 13.04856 H ? A ? 63 HG2 1
   ATOM 3771 HG3 B GLU A 75 ? 2.88492 -25.06310 -17.02926 0.289 13.04856 H ? A ? 63 HG3 1
   ATOM 3772 N C GLU A 75 ? -0.33781 -25.40236 -15.06112 0.304 6.33804 N ? A ? 63 N 1
   ATOM 3773 CA C GLU A 75 ? 0.84684 -26.01824 -14.50551 0.304 6.36675 C ? A ? 63 CA 1
   ATOM 3774 C C GLU A 75 ? 1.83642 -24.89687 -14.26076 0.304 6.57078 C ? A ? 63 C 1
   ATOM 3775 O C GLU A 75 ? 1.78817 -23.83031 -14.90331 0.304 7.65652 O ? A ? 63 O 1
   ATOM 3776 CB C GLU A 75 ? 1.48105 -27.04500 -15.43974 0.304 7.20009 C ? A ? 63 CB 1
   ATOM 3777 CG C GLU A 75 ? 1.85564 -26.50360 -16.86871 0.304 7.46197 C ? A ? 63 CG 1
   ATOM 3778 CD C GLU A 75 ? 2.67223 -27.56537 -17.63752 0.304 8.11997 C ? A ? 63 CD 1
   ATOM 3779 OE1 C GLU A 75 ? 3.35728 -28.35512 -16.92607 0.304 8.79144 O ? A ? 63 OE1 1
   ATOM 3780 OE2 C GLU A 75 ? 2.62241 -27.62600 -18.90835 0.304 7.87733 O ? A ? 63 OE2 1
   ATOM 3781 H C GLU A 75 ? -0.24968 -24.57407 -15.27505 0.304 7.62342 H ? A ? 63 H 1
   ATOM 3782 HA C GLU A 75 ? 0.61518 -26.49414 -13.69265 0.304 7.65788 H ? A ? 63 HA 1
   ATOM 3783 HB2 C GLU A 75 ? 2.29736 -27.37042 -15.02908 0.304 8.65788 H ? A ? 63 HB2 1
   ATOM 3784 HB3 C GLU A 75 ? 0.85603 -27.77683 -15.56088 0.304 8.65788 H ? A ? 63 HB3 1
   ATOM 3785 HG2 C GLU A 75 ? 1.04639 -26.31127 -17.36775 0.304 8.97214 H ? A ? 63 HG2 1
   ATOM 3786 HG3 C GLU A 75 ? 2.39173 -25.69972 -16.78338 0.304 8.97214 H ? A ? 63 HG3 1
   ATOM 3787 N D GLU A 75 ? -0.41162 -25.48773 -15.03554 0.220 6.58913 N ? A ? 63 N 1
   ATOM 3788 CA D GLU A 75 ? 0.87143 -26.10479 -14.71279 0.220 8.76277 C ? A ? 63 CA 1
   ATOM 3789 C D GLU A 75 ? 1.78743 -25.03066 -14.15228 0.220 5.34212 C ? A ? 63 C 1
   ATOM 3790 O D GLU A 75 ? 1.73446 -23.87294 -14.58651 0.220 5.24002 O ? A ? 63 O 1
   ATOM 3791 CB D GLU A 75 ? 1.55534 -26.78090 -15.92567 0.220 7.79201 C ? A ? 63 CB 1
   ATOM 3792 CG D GLU A 75 ? 1.77653 -25.87506 -17.11819 0.220 8.76047 C ? A ? 63 CG 1
   ATOM 3793 CD D GLU A 75 ? 2.61221 -26.50882 -18.27408 0.220 10.17300 C ? A ? 63 CD 1
   ATOM 3794 OE1 D GLU A 75 ? 2.39349 -27.70629 -18.60411 0.220 8.63952 O ? A ? 63 OE1 1
   ATOM 3795 OE2 D GLU A 75 ? 3.45183 -25.79573 -18.88999 0.220 13.36079 O ? A ? 63 OE2 1
   ATOM 3796 H D GLU A 75 ? -0.34153 -24.67515 -15.30829 0.220 7.92474 H ? A ? 63 H 1
   ATOM 3797 HA D GLU A 75 ? 0.71941 -26.79137 -14.04466 0.220 10.53310 H ? A ? 63 HA 1
   ATOM 3798 HB2 D GLU A 75 ? 2.42343 -27.11033 -15.64497 0.220 9.36819 H ? A ? 63 HB2 1
   ATOM 3799 HB3 D GLU A 75 ? 0.99950 -27.51942 -16.21984 0.220 9.36819 H ? A ? 63 HB3 1
   ATOM 3800 HG2 D GLU A 75 ? 0.91217 -25.63008 -17.48392 0.220 10.53034 H ? A ? 63 HG2 1
   ATOM 3801 HG3 D GLU A 75 ? 2.24738 -25.08136 -16.81945 0.220 10.53034 H ? A ? 63 HG3 1
   ATOM 3802 N A PRO A 76 ? 2.97130 -25.40130 -13.41975 0.187 7.40512 N ? A ? 64 N 1
   ATOM 3803 CA A PRO A 76 ? 3.85117 -24.38470 -12.86677 0.187 6.09661 C ? A ? 64 CA 1
   ATOM 3804 C A PRO A 76 ? 4.99461 -24.09090 -13.81961 0.187 7.99161 C ? A ? 64 C 1
   ATOM 3805 O A PRO A 76 ? 5.33278 -24.87315 -14.71522 0.187 7.28427 O ? A ? 64 O 1
   ATOM 3806 CB A PRO A 76 ? 4.35147 -25.02723 -11.57732 0.187 8.23116 C ? A ? 64 CB 1
   ATOM 3807 CG A PRO A 76 ? 4.33487 -26.48039 -11.86901 0.187 9.64895 C ? A ? 64 CG 1
   ATOM 3808 CD A PRO A 76 ? 3.12956 -26.70534 -12.75556 0.187 8.62464 C ? A ? 64 CD 1
   ATOM 3809 HA A PRO A 76 ? 3.37323 -23.56660 -12.65893 0.187 7.33370 H ? A ? 64 HA 1
   ATOM 3810 HB2 A PRO A 76 ? 5.24963 -24.72000 -11.37776 0.187 9.89516 H ? A ? 64 HB2 1
   ATOM 3811 HB3 A PRO A 76 ? 3.75583 -24.81025 -10.84313 0.187 9.89516 H ? A ? 64 HB3 1
   ATOM 3812 HG2 A PRO A 76 ? 5.15153 -26.73209 -12.32795 0.187 11.59651 H ? A ? 64 HG2 1
   ATOM 3813 HG3 A PRO A 76 ? 4.25174 -26.98000 -11.04174 0.187 11.59651 H ? A ? 64 HG3 1
   ATOM 3814 HD2 A PRO A 76 ? 3.30019 -27.40708 -13.40313 0.187 10.36735 H ? A ? 64 HD2 1
   ATOM 3815 HD3 A PRO A 76 ? 2.34566 -26.92432 -12.22787 0.187 10.36735 H ? A ? 64 HD3 1
   ATOM 3816 N B PRO A 76 ? 3.00115 -25.26467 -13.65962 0.289 4.84360 N ? A ? 64 N 1
   ATOM 3817 CA B PRO A 76 ? 3.94064 -24.28449 -13.09918 0.289 5.31859 C ? A ? 64 CA 1
   ATOM 3818 C B PRO A 76 ? 5.04834 -23.92223 -14.07445 0.289 4.06179 C ? A ? 64 C 1
   ATOM 3819 O B PRO A 76 ? 5.35711 -24.66958 -15.01850 0.289 5.04671 O ? A ? 64 O 1
   ATOM 3820 CB B PRO A 76 ? 4.48576 -25.00588 -11.85426 0.289 6.24287 C ? A ? 64 CB 1
   ATOM 3821 CG B PRO A 76 ? 4.52229 -26.53506 -12.29324 0.289 5.34623 C ? A ? 64 CG 1
   ATOM 3822 CD B PRO A 76 ? 3.19073 -26.62156 -13.06991 0.289 6.39985 C ? A ? 64 CD 1
   ATOM 3823 HA B PRO A 76 ? 3.48064 -23.47188 -12.83657 0.289 6.40009 H ? A ? 64 HA 1
   ATOM 3824 HB2 B PRO A 76 ? 5.37370 -24.67993 -11.63927 0.289 7.50922 H ? A ? 64 HB2 1
   ATOM 3825 HB3 B PRO A 76 ? 3.89091 -24.87011 -11.10019 0.289 7.50922 H ? A ? 64 HB3 1
   ATOM 3826 HG2 B PRO A 76 ? 5.28778 -26.71906 -12.85988 0.289 6.43326 H ? A ? 64 HG2 1
   ATOM 3827 HG3 B PRO A 76 ? 4.53280 -27.12153 -11.52069 0.289 6.43326 H ? A ? 64 HG3 1
   ATOM 3828 HD2 B PRO A 76 ? 3.24952 -27.29028 -13.77009 0.289 7.69759 H ? A ? 64 HD2 1
   ATOM 3829 HD3 B PRO A 76 ? 2.46048 -26.83467 -12.46807 0.289 7.69759 H ? A ? 64 HD3 1
   ATOM 3830 N C PRO A 76 ? 2.72083 -25.08375 -13.30591 0.304 6.73668 N ? A ? 64 N 1
   ATOM 3831 CA C PRO A 76 ? 3.65389 -24.01128 -12.93787 0.304 6.40350 C ? A ? 64 CA 1
   ATOM 3832 C C PRO A 76 ? 4.81868 -23.88050 -13.91910 0.304 6.54674 C ? A ? 64 C 1
   ATOM 3833 O C PRO A 76 ? 4.98944 -24.67511 -14.86393 0.304 6.48973 O ? A ? 64 O 1
   ATOM 3834 CB C PRO A 76 ? 4.11916 -24.44051 -11.53367 0.304 7.01729 C ? A ? 64 CB 1
   ATOM 3835 CG C PRO A 76 ? 4.08044 -25.90061 -11.61879 0.304 7.58625 C ? A ? 64 CG 1
   ATOM 3836 CD C PRO A 76 ? 2.78891 -26.21562 -12.35917 0.304 6.89247 C ? A ? 64 CD 1
   ATOM 3837 HA C PRO A 76 ? 3.20120 -23.15466 -12.89132 0.304 7.70198 H ? A ? 64 HA 1
   ATOM 3838 HB2 C PRO A 76 ? 5.01714 -24.11770 -11.35953 0.304 8.43852 H ? A ? 64 HB2 1
   ATOM 3839 HB3 C PRO A 76 ? 3.50964 -24.10704 -10.85678 0.304 8.43852 H ? A ? 64 HB3 1
   ATOM 3840 HG2 C PRO A 76 ? 4.85072 -26.22394 -12.11177 0.304 9.12128 H ? A ? 64 HG2 1
   ATOM 3841 HG3 C PRO A 76 ? 4.07198 -26.28397 -10.72780 0.304 9.12128 H ? A ? 64 HG3 1
   ATOM 3842 HD2 C PRO A 76 ? 2.84683 -27.06397 -12.82592 0.304 8.28874 H ? A ? 64 HD2 1
   ATOM 3843 HD3 C PRO A 76 ? 2.02823 -26.21937 -11.75729 0.304 8.28874 H ? A ? 64 HD3 1
   ATOM 3844 N D PRO A 76 ? 2.65453 -25.38355 -13.21500 0.220 6.02438 N ? A ? 64 N 1
   ATOM 3845 CA D PRO A 76 ? 3.56678 -24.39380 -12.64496 0.220 6.12057 C ? A ? 64 CA 1
   ATOM 3846 C D PRO A 76 ? 4.71701 -24.12497 -13.60393 0.220 3.39917 C ? A ? 64 C 1
   ATOM 3847 O D PRO A 76 ? 5.02229 -24.91670 -14.49718 0.220 5.69842 O ? A ? 64 O 1
   ATOM 3848 CB D PRO A 76 ? 4.07108 -25.09845 -11.38494 0.220 9.33969 C ? A ? 64 CB 1
   ATOM 3849 CG D PRO A 76 ? 4.13466 -26.53370 -11.80269 0.220 11.20844 C ? A ? 64 CG 1
   ATOM 3850 CD D PRO A 76 ? 2.90789 -26.73547 -12.69748 0.220 9.85848 C ? A ? 64 CD 1
   ATOM 3851 HA D PRO A 76 ? 3.11752 -23.56707 -12.40922 0.220 7.36246 H ? A ? 64 HA 1
   ATOM 3852 HB2 D PRO A 76 ? 4.94674 -24.76253 -11.13738 0.220 11.22541 H ? A ? 64 HB2 1
   ATOM 3853 HB3 D PRO A 76 ? 3.44739 -24.96986 -10.65324 0.220 11.22541 H ? A ? 64 HB3 1
   ATOM 3854 HG2 D PRO A 76 ? 4.95424 -26.69983 -12.29420 0.220 13.46791 H ? A ? 64 HG2 1
   ATOM 3855 HG3 D PRO A 76 ? 4.09363 -27.10819 -11.02220 0.220 13.46791 H ? A ? 64 HG3 1
   ATOM 3856 HD2 D PRO A 76 ? 3.10325 -27.35250 -13.41998 0.220 11.84795 H ? A ? 64 HD2 1
   ATOM 3857 HD3 D PRO A 76 ? 2.15168 -27.05693 -12.18201 0.220 11.84795 H ? A ? 64 HD3 1
   ATOM 3858 N A PHE A 77 ? 5.60852 -22.94091 -13.58943 0.187 6.84916 N ? A ? 65 N 1
   ATOM 3859 CA A PHE A 77 ? 6.80090 -22.53058 -14.30348 0.187 7.58050 C ? A ? 65 CA 1
   ATOM 3860 C A PHE A 77 ? 7.99583 -23.03042 -13.50762 0.187 6.18743 C ? A ? 65 C 1
   ATOM 3861 O A PHE A 77 ? 7.95971 -23.02830 -12.27055 0.187 8.32661 O ? A ? 65 O 1
   ATOM 3862 CB A PHE A 77 ? 6.80872 -21.00902 -14.46488 0.187 7.63906 C ? A ? 65 CB 1
   ATOM 3863 CG A PHE A 77 ? 8.05032 -20.49884 -15.09670 0.187 7.80572 C ? A ? 65 CG 1
   ATOM 3864 CD1 A PHE A 77 ? 8.36057 -20.79189 -16.42913 0.187 10.00462 C ? A ? 65 CD1 1
   ATOM 3865 CD2 A PHE A 77 ? 8.94494 -19.76984 -14.35229 0.187 7.82721 C ? A ? 65 CD2 1
   ATOM 3866 CE1 A PHE A 77 ? 9.54001 -20.34871 -17.00330 0.187 11.81727 C ? A ? 65 CE1 1
   ATOM 3867 CE2 A PHE A 77 ? 10.11554 -19.31007 -14.91816 0.187 7.66606 C ? A ? 65 CE2 1
   ATOM 3868 CZ A PHE A 77 ? 10.41580 -19.60784 -16.25050 0.187 6.85101 C ? A ? 65 CZ 1
   ATOM 3869 H A PHE A 77 ? 5.34467 -22.36558 -13.00721 0.187 8.23677 H ? A ? 65 H 1
   ATOM 3870 HA A PHE A 77 ? 6.84813 -22.90030 -15.19901 0.187 9.11438 H ? A ? 65 HA 1
   ATOM 3871 HB2 A PHE A 77 ? 6.05980 -20.74794 -15.02333 0.187 9.18464 H ? A ? 65 HB2 1
   ATOM 3872 HB3 A PHE A 77 ? 6.72841 -20.59926 -13.58936 0.187 9.18464 H ? A ? 65 HB3 1
   ATOM 3873 HD1 A PHE A 77 ? 7.76453 -21.29283 -16.93776 0.187 12.02332 H ? A ? 65 HD1 1
   ATOM 3874 HD2 A PHE A 77 ? 8.75998 -19.58482 -13.45984 0.187 9.41042 H ? A ? 65 HD2 1
   ATOM 3875 HE1 A PHE A 77 ? 9.73644 -20.55100 -17.88952 0.187 14.19850 H ? A ? 65 HE1 1
   ATOM 3876 HE2 A PHE A 77 ? 10.70660 -18.80068 -14.41212 0.187 9.21705 H ? A ? 65 HE2 1
   ATOM 3877 HZ A PHE A 77 ? 11.20987 -19.30353 -16.62700 0.187 8.23899 H ? A ? 65 HZ 1
   ATOM 3878 N B PHE A 77 ? 5.65602 -22.76597 -13.80197 0.289 4.94310 N ? A ? 65 N 1
   ATOM 3879 CA B PHE A 77 ? 6.88613 -22.36734 -14.44776 0.289 6.14577 C ? A ? 65 CA 1
   ATOM 3880 C B PHE A 77 ? 8.06040 -22.86131 -13.62119 0.289 6.98646 C ? A ? 65 C 1
   ATOM 3881 O B PHE A 77 ? 8.11394 -22.65725 -12.39362 0.289 6.26896 O ? A ? 65 O 1
   ATOM 3882 CB B PHE A 77 ? 6.92221 -20.86038 -14.57861 0.289 8.38131 C ? A ? 65 CB 1
   ATOM 3883 CG B PHE A 77 ? 8.03498 -20.39800 -15.40481 0.289 8.17507 C ? A ? 65 CG 1
   ATOM 3884 CD1 B PHE A 77 ? 7.90693 -20.28857 -16.76048 0.289 8.98823 C ? A ? 65 CD1 1
   ATOM 3885 CD2 B PHE A 77 ? 9.26395 -20.11847 -14.84466 0.289 8.73202 C ? A ? 65 CD2 1
   ATOM 3886 CE1 B PHE A 77 ? 8.96972 -19.86217 -17.52317 0.289 11.31614 C ? A ? 65 CE1 1
   ATOM 3887 CE2 B PHE A 77 ? 10.32594 -19.71345 -15.62046 0.289 9.95309 C ? A ? 65 CE2 1
   ATOM 3888 CZ B PHE A 77 ? 10.16372 -19.56953 -16.95464 0.289 10.82263 C ? A ? 65 CZ 1
   ATOM 3889 H B PHE A 77 ? 5.36226 -22.19060 -13.23430 0.289 5.94949 H ? A ? 65 H 1
   ATOM 3890 HA B PHE A 77 ? 6.95214 -22.75551 -15.33425 0.289 7.39270 H ? A ? 65 HA 1
   ATOM 3891 HB2 B PHE A 77 ? 6.09657 -20.55807 -14.98826 0.289 10.07535 H ? A ? 65 HB2 1
   ATOM 3892 HB3 B PHE A 77 ? 7.01809 -20.46799 -13.69671 0.289 10.07535 H ? A ? 65 HB3 1
   ATOM 3893 HD1 B PHE A 77 ? 7.09934 -20.50283 -17.16889 0.289 10.80366 H ? A ? 65 HD1 1
   ATOM 3894 HD2 B PHE A 77 ? 9.37702 -20.20531 -13.92565 0.289 10.49621 H ? A ? 65 HD2 1
   ATOM 3895 HE1 B PHE A 77 ? 8.86668 -19.77352 -18.44318 0.289 13.59715 H ? A ? 65 HE1 1
   ATOM 3896 HE2 B PHE A 77 ? 11.15128 -19.53960 -15.22869 0.289 11.96149 H ? A ? 65 HE2 1
   ATOM 3897 HZ B PHE A 77 ? 10.86990 -19.27043 -17.48070 0.289 13.00494 H ? A ? 65 HZ 1
   ATOM 3898 N C PHE A 77 ? 5.57708 -22.79270 -13.71379 0.304 6.49641 N ? A ? 65 N 1
   ATOM 3899 CA C PHE A 77 ? 6.84459 -22.53727 -14.38966 0.304 8.34357 C ? A ? 65 CA 1
   ATOM 3900 C C PHE A 77 ? 7.98253 -22.98046 -13.47633 0.304 6.60072 C ? A ? 65 C 1
   ATOM 3901 O C PHE A 77 ? 8.01661 -22.61982 -12.29147 0.304 6.24588 O ? A ? 65 O 1
   ATOM 3902 CB C PHE A 77 ? 6.92947 -21.05356 -14.75827 0.304 8.11974 C ? A ? 65 CB 1
   ATOM 3903 CG C PHE A 77 ? 8.19235 -20.68328 -15.42403 0.304 9.86519 C ? A ? 65 CG 1
   ATOM 3904 CD1 C PHE A 77 ? 8.50026 -21.16330 -16.67754 0.304 14.65311 C ? A ? 65 CD1 1
   ATOM 3905 CD2 C PHE A 77 ? 9.10368 -19.87870 -14.78686 0.304 9.67665 C ? A ? 65 CD2 1
   ATOM 3906 CE1 C PHE A 77 ? 9.67547 -20.82866 -17.28688 0.304 15.96940 C ? A ? 65 CE1 1
   ATOM 3907 CE2 C PHE A 77 ? 10.28231 -19.54150 -15.39763 0.304 13.06052 C ? A ? 65 CE2 1
   ATOM 3908 CZ C PHE A 77 ? 10.56764 -20.02262 -16.64694 0.304 14.59101 C ? A ? 65 CZ 1
   ATOM 3909 H C PHE A 77 ? 5.36389 -22.16677 -13.16392 0.304 7.81347 H ? A ? 65 H 1
   ATOM 3910 HA C PHE A 77 ? 6.92819 -23.04730 -15.21050 0.304 10.03006 H ? A ? 65 HA 1
   ATOM 3911 HB2 C PHE A 77 ? 6.20138 -20.83926 -15.36231 0.304 9.76146 H ? A ? 65 HB2 1
   ATOM 3912 HB3 C PHE A 77 ? 6.85485 -20.52531 -13.94815 0.304 9.76146 H ? A ? 65 HB3 1
   ATOM 3913 HD1 C PHE A 77 ? 7.89976 -21.72284 -17.11484 0.304 17.60151 H ? A ? 65 HD1 1
   ATOM 3914 HD2 C PHE A 77 ? 8.91927 -19.55972 -13.93296 0.304 11.62976 H ? A ? 65 HD2 1
   ATOM 3915 HE1 C PHE A 77 ? 9.86657 -21.15082 -18.13811 0.304 19.18105 H ? A ? 65 HE1 1
   ATOM 3916 HE2 C PHE A 77 ? 10.88866 -18.98575 -14.96361 0.304 15.69040 H ? A ? 65 HE2 1
   ATOM 3917 HZ C PHE A 77 ? 11.37089 -19.79907 -17.05891 0.304 17.52699 H ? A ? 65 HZ 1
   ATOM 3918 N D PHE A 77 ? 5.41638 -23.02579 -13.34283 0.220 4.58276 N ? A ? 65 N 1
   ATOM 3919 CA D PHE A 77 ? 6.58806 -22.61375 -14.11093 0.220 3.75533 C ? A ? 65 CA 1
   ATOM 3920 C D PHE A 77 ? 7.80002 -23.06670 -13.30979 0.220 5.70349 C ? A ? 65 C 1
   ATOM 3921 O D PHE A 77 ? 7.82768 -22.88579 -12.08914 0.220 5.25528 O ? A ? 65 O 1
   ATOM 3922 CB D PHE A 77 ? 6.59542 -21.08877 -14.38649 0.220 5.16793 C ? A ? 65 CB 1
   ATOM 3923 CG D PHE A 77 ? 7.79341 -20.61286 -15.21122 0.220 5.42119 C ? A ? 65 CG 1
   ATOM 3924 CD1 D PHE A 77 ? 7.85141 -20.76190 -16.60236 0.220 10.83263 C ? A ? 65 CD1 1
   ATOM 3925 CD2 D PHE A 77 ? 8.89353 -20.03452 -14.57572 0.220 9.76890 C ? A ? 65 CD2 1
   ATOM 3926 CE1 D PHE A 77 ? 8.98574 -20.33905 -17.32318 0.220 13.30695 C ? A ? 65 CE1 1
   ATOM 3927 CE2 D PHE A 77 ? 10.00865 -19.61792 -15.28968 0.220 11.92872 C ? A ? 65 CE2 1
   ATOM 3928 CZ D PHE A 77 ? 10.05524 -19.76505 -16.65925 0.220 14.52340 C ? A ? 65 CZ 1
   ATOM 3929 H D PHE A 77 ? 5.22577 -22.48300 -12.70358 0.220 5.51709 H ? A ? 65 H 1
   ATOM 3930 HA D PHE A 77 ? 6.60569 -23.02477 -14.98937 0.220 4.52417 H ? A ? 65 HA 1
   ATOM 3931 HB2 D PHE A 77 ? 5.78996 -20.85683 -14.87468 0.220 6.21929 H ? A ? 65 HB2 1
   ATOM 3932 HB3 D PHE A 77 ? 6.61584 -20.61927 -13.53793 0.220 6.21929 H ? A ? 65 HB3 1
   ATOM 3933 HD1 D PHE A 77 ? 7.13422 -21.14371 -17.05487 0.220 13.01694 H ? A ? 65 HD1 1
   ATOM 3934 HD2 D PHE A 77 ? 8.87900 -19.92576 -13.65222 0.220 11.74046 H ? A ? 65 HD2 1
   ATOM 3935 HE1 D PHE A 77 ? 9.01561 -20.44593 -18.24653 0.220 15.98611 H ? A ? 65 HE1 1
   ATOM 3936 HE2 D PHE A 77 ? 10.72882 -19.23714 -14.84107 0.220 14.33225 H ? A ? 65 HE2 1
   ATOM 3937 HZ D PHE A 77 ? 10.80190 -19.47990 -17.13474 0.220 17.44586 H ? A ? 65 HZ 1
   ATOM 3938 N A VAL A 78 ? 9.01190 -23.54059 -14.21756 0.187 6.94915 N ? A ? 66 N 1
   ATOM 3939 CA A VAL A 78 ? 10.17500 -24.16782 -13.59588 0.187 6.50304 C ? A ? 66 CA 1
   ATOM 3940 C A VAL A 78 ? 11.44083 -23.49503 -14.11705 0.187 7.40707 C ? A ? 66 C 1
   ATOM 3941 O A VAL A 78 ? 11.56639 -23.23382 -15.32041 0.187 6.87505 O ? A ? 66 O 1
   ATOM 3942 CB A VAL A 78 ? 10.21251 -25.68773 -13.86899 0.187 10.44447 C ? A ? 66 CB 1
   ATOM 3943 CG1 A VAL A 78 ? 11.46390 -26.31331 -13.24909 0.187 11.46670 C ? A ? 66 CG1 1
   ATOM 3944 CG2 A VAL A 78 ? 8.95145 -26.36128 -13.33731 0.187 8.31092 C ? A ? 66 CG2 1
   ATOM 3945 H A VAL A 78 ? 9.04569 -23.53236 -15.07685 0.187 8.35676 H ? A ? 66 H 1
   ATOM 3946 HA A VAL A 78 ? 10.13561 -24.02857 -12.63674 0.187 7.82143 H ? A ? 66 HA 1
   ATOM 3947 HB A VAL A 78 ? 10.24689 -25.83205 -14.82758 0.187 12.55114 H ? A ? 66 HB 1
   ATOM 3948 HG11 A VAL A 78 ? 11.36188 -27.27786 -13.23697 0.187 13.77782 H ? A ? 66 HG11 1
   ATOM 3949 HG12 A VAL A 78 ? 12.23639 -26.06907 -13.78249 0.187 13.77782 H ? A ? 66 HG12 1
   ATOM 3950 HG13 A VAL A 78 ? 11.56820 -25.98032 -12.34403 0.187 13.77782 H ? A ? 66 HG13 1
   ATOM 3951 HG21 A VAL A 78 ? 9.00240 -27.31323 -13.51643 0.187 9.99089 H ? A ? 66 HG21 1
   ATOM 3952 HG22 A VAL A 78 ? 8.89021 -26.20735 -12.38156 0.187 9.99089 H ? A ? 66 HG22 1
   ATOM 3953 HG23 A VAL A 78 ? 8.17848 -25.98161 -13.78370 0.187 9.99089 H ? A ? 66 HG23 1
   ATOM 3954 N B VAL A 78 ? 9.01401 -23.49930 -14.28951 0.289 6.52533 N ? A ? 66 N 1
   ATOM 3955 CA B VAL A 78 ? 10.08700 -24.20696 -13.60922 0.289 6.33957 C ? A ? 66 CA 1
   ATOM 3956 C B VAL A 78 ? 11.42090 -23.66860 -14.12027 0.289 7.48359 C ? A ? 66 C 1
   ATOM 3957 O B VAL A 78 ? 11.68271 -23.67616 -15.32565 0.289 7.42232 O ? A ? 66 O 1
   ATOM 3958 CB B VAL A 78 ? 9.95016 -25.72291 -13.85111 0.289 6.47350 C ? A ? 66 CB 1
   ATOM 3959 CG1 B VAL A 78 ? 11.00108 -26.48123 -13.08476 0.289 7.67886 C ? A ? 66 CG1 1
   ATOM 3960 CG2 B VAL A 78 ? 8.55859 -26.23014 -13.46471 0.289 8.97008 C ? A ? 66 CG2 1
   ATOM 3961 H B VAL A 78 ? 9.05954 -23.53565 -15.14753 0.289 7.84817 H ? A ? 66 H 1
   ATOM 3962 HA B VAL A 78 ? 10.06458 -24.03849 -12.65422 0.289 7.62526 H ? A ? 66 HA 1
   ATOM 3963 HB B VAL A 78 ? 10.07568 -25.88309 -14.79952 0.289 7.78598 H ? A ? 66 HB 1
   ATOM 3964 HG11 B VAL A 78 ? 10.94088 -27.42212 -13.31280 0.289 9.23241 H ? A ? 66 HG11 1
   ATOM 3965 HG12 B VAL A 78 ? 11.87606 -26.13805 -13.32464 0.289 9.23241 H ? A ? 66 HG12 1
   ATOM 3966 HG13 B VAL A 78 ? 10.84761 -26.36069 -12.13459 0.289 9.23241 H ? A ? 66 HG13 1
   ATOM 3967 HG21 B VAL A 78 ? 8.54812 -27.19837 -13.52239 0.289 10.78187 H ? A ? 66 HG21 1
   ATOM 3968 HG22 B VAL A 78 ? 8.36141 -25.95070 -12.55700 0.289 10.78187 H ? A ? 66 HG22 1
   ATOM 3969 HG23 B VAL A 78 ? 7.90496 -25.85530 -14.07557 0.289 10.78187 H ? A ? 66 HG23 1
   ATOM 3970 N C VAL A 78 ? 8.89250 -23.79351 -14.02251 0.304 5.71285 N ? A ? 66 N 1
   ATOM 3971 CA C VAL A 78 ? 9.92908 -24.46924 -13.25343 0.304 5.61375 C ? A ? 66 CA 1
   ATOM 3972 C C VAL A 78 ? 11.27175 -24.03783 -13.81915 0.304 6.40568 C ? A ? 66 C 1
   ATOM 3973 O C VAL A 78 ? 11.49854 -24.16597 -15.03081 0.304 6.66121 O ? A ? 66 O 1
   ATOM 3974 CB C VAL A 78 ? 9.73899 -25.98081 -13.38758 0.304 7.51982 C ? A ? 66 CB 1
   ATOM 3975 CG1 C VAL A 78 ? 10.71621 -26.73410 -12.54697 0.304 8.63302 C ? A ? 66 CG1 1
   ATOM 3976 CG2 C VAL A 78 ? 8.29260 -26.32148 -13.04907 0.304 7.35975 C ? A ? 66 CG2 1
   ATOM 3977 H C VAL A 78 ? 8.92600 -23.97116 -14.86330 0.304 6.87320 H ? A ? 66 H 1
   ATOM 3978 HA C VAL A 78 ? 9.90397 -24.21654 -12.31726 0.304 6.75427 H ? A ? 66 HA 1
   ATOM 3979 HB C VAL A 78 ? 9.91584 -26.25964 -14.29965 0.304 9.04156 H ? A ? 66 HB 1
   ATOM 3980 HG11 C VAL A 78 ? 10.48408 -27.67582 -12.56011 0.304 10.37740 H ? A ? 66 HG11 1
   ATOM 3981 HG12 C VAL A 78 ? 11.60727 -26.60797 -12.90892 0.304 10.37740 H ? A ? 66 HG12 1
   ATOM 3982 HG13 C VAL A 78 ? 10.67740 -26.39650 -11.63844 0.304 10.37740 H ? A ? 66 HG13 1
   ATOM 3983 HG21 C VAL A 78 ? 8.19444 -27.28598 -13.01734 0.304 8.84948 H ? A ? 66 HG21 1
   ATOM 3984 HG22 C VAL A 78 ? 8.07149 -25.93792 -12.18600 0.304 8.84948 H ? A ? 66 HG22 1
   ATOM 3985 HG23 C VAL A 78 ? 7.71273 -25.95232 -13.73344 0.304 8.84948 H ? A ? 66 HG23 1
   ATOM 3986 N D VAL A 78 ? 8.75665 -23.73050 -13.97900 0.220 6.97247 N ? A ? 66 N 1
   ATOM 3987 CA D VAL A 78 ? 9.90552 -24.34062 -13.32181 0.220 7.40643 C ? A ? 66 CA 1
   ATOM 3988 C D VAL A 78 ? 11.17546 -23.76881 -13.93179 0.220 5.63613 C ? A ? 66 C 1
   ATOM 3989 O D VAL A 78 ? 11.29989 -23.66899 -15.15797 0.220 5.94433 O ? A ? 66 O 1
   ATOM 3990 CB D VAL A 78 ? 9.88155 -25.86530 -13.50024 0.220 7.24618 C ? A ? 66 CB 1
   ATOM 3991 CG1 D VAL A 78 ? 11.12593 -26.47955 -12.87677 0.220 9.29074 C ? A ? 66 CG1 1
   ATOM 3992 CG2 D VAL A 78 ? 8.62845 -26.46930 -12.90455 0.220 7.47064 C ? A ? 66 CG2 1
   ATOM 3993 H D VAL A 78 ? 8.75428 -23.83833 -14.83221 0.220 8.38474 H ? A ? 66 H 1
   ATOM 3994 HA D VAL A 78 ? 9.89247 -24.12400 -12.37640 0.220 8.90549 H ? A ? 66 HA 1
   ATOM 3995 HB D VAL A 78 ? 9.87579 -26.06828 -14.44874 0.220 8.71320 H ? A ? 66 HB 1
   ATOM 3996 HG11 D VAL A 78 ? 11.01726 -27.44267 -12.83816 0.220 11.16667 H ? A ? 66 HG11 1
   ATOM 3997 HG12 D VAL A 78 ? 11.89604 -26.25516 -13.42218 0.220 11.16667 H ? A ? 66 HG12 1
   ATOM 3998 HG13 D VAL A 78 ? 11.23941 -26.12333 -11.98171 0.220 11.16667 H ? A ? 66 HG13 1
   ATOM 3999 HG21 D VAL A 78 ? 8.70119 -27.43624 -12.92972 0.220 8.98254 H ? A ? 66 HG21 1
   ATOM 4000 HG22 D VAL A 78 ? 8.53815 -26.16815 -11.98691 0.220 8.98254 H ? A ? 66 HG22 1
   ATOM 4001 HG23 D VAL A 78 ? 7.86147 -26.18165 -13.42407 0.220 8.98254 H ? A ? 66 HG23 1
   ATOM 4002 N A PHE A 79 ? 12.39359 -23.23543 -13.21670 0.187 7.23360 N ? A ? 67 N 1
   ATOM 4003 CA A PHE A 79 ? 13.66788 -22.63891 -13.60575 0.187 6.98942 C ? A ? 67 CA 1
   ATOM 4004 C A PHE A 79 ? 14.73079 -22.92245 -12.55952 0.187 6.96085 C ? A ? 67 C 1
   ATOM 4005 O A PHE A 79 ? 14.43007 -23.28265 -11.41930 0.187 6.47843 O ? A ? 67 O 1
   ATOM 4006 CB A PHE A 79 ? 13.52150 -21.12037 -13.82794 0.187 6.96940 C ? A ? 67 CB 1
   ATOM 4007 CG A PHE A 79 ? 13.30783 -20.29066 -12.55928 0.187 6.29579 C ? A ? 67 CG 1
   ATOM 4008 CD1 A PHE A 79 ? 12.07594 -20.27013 -11.90401 0.187 5.04761 C ? A ? 67 CD1 1
   ATOM 4009 CD2 A PHE A 79 ? 14.33030 -19.47483 -12.07014 0.187 4.21268 C ? A ? 67 CD2 1
   ATOM 4010 CE1 A PHE A 79 ? 11.89134 -19.48462 -10.75800 0.187 5.55345 C ? A ? 67 CE1 1
   ATOM 4011 CE2 A PHE A 79 ? 14.13591 -18.69876 -10.93763 0.187 6.36393 C ? A ? 67 CE2 1
   ATOM 4012 CZ A PHE A 79 ? 12.92162 -18.69869 -10.28102 0.187 8.06157 C ? A ? 67 CZ 1
   ATOM 4013 H A PHE A 79 ? 12.32340 -23.39666 -12.37487 0.187 8.69810 H ? A ? 67 H 1
   ATOM 4014 HA A PHE A 79 ? 13.96330 -23.05802 -14.42914 0.187 8.40508 H ? A ? 67 HA 1
   ATOM 4015 HB2 A PHE A 79 ? 14.32955 -20.79439 -14.25420 0.187 8.38105 H ? A ? 67 HB2 1
   ATOM 4016 HB3 A PHE A 79 ? 12.75717 -20.96808 -14.40544 0.187 8.38105 H ? A ? 67 HB3 1
   ATOM 4017 HD1 A PHE A 79 ? 11.37147 -20.78201 -12.23050 0.187 6.07491 H ? A ? 67 HD1 1
   ATOM 4018 HD2 A PHE A 79 ? 15.15016 -19.45182 -12.50856 0.187 5.07300 H ? A ? 67 HD2 1
   ATOM 4019 HE1 A PHE A 79 ? 11.07235 -19.49277 -10.31744 0.187 6.68192 H ? A ? 67 HE1 1
   ATOM 4020 HE2 A PHE A 79 ? 14.83187 -18.17202 -10.61658 0.187 7.65449 H ? A ? 67 HE2 1
   ATOM 4021 HZ A PHE A 79 ? 12.79844 -18.17350 -9.52346 0.187 9.69166 H ? A ? 67 HZ 1
   ATOM 4022 N B PHE A 79 ? 12.28093 -23.21138 -13.22016 0.289 6.76876 N ? A ? 67 N 1
   ATOM 4023 CA B PHE A 79 ? 13.60132 -22.78541 -13.65147 0.289 6.72302 C ? A ? 67 CA 1
   ATOM 4024 C B PHE A 79 ? 14.61423 -23.06541 -12.56214 0.289 6.77053 C ? A ? 67 C 1
   ATOM 4025 O B PHE A 79 ? 14.28385 -23.32888 -11.40068 0.289 7.33027 O ? A ? 67 O 1
   ATOM 4026 CB B PHE A 79 ? 13.60274 -21.30645 -14.10429 0.289 6.76519 C ? A ? 67 CB 1
   ATOM 4027 CG B PHE A 79 ? 13.43639 -20.29559 -12.97669 0.289 6.48179 C ? A ? 67 CG 1
   ATOM 4028 CD1 B PHE A 79 ? 12.17670 -20.02493 -12.43862 0.289 7.64165 C ? A ? 67 CD1 1
   ATOM 4029 CD2 B PHE A 79 ? 14.51775 -19.59612 -12.45869 0.289 7.08159 C ? A ? 67 CD2 1
   ATOM 4030 CE1 B PHE A 79 ? 12.01116 -19.09582 -11.40430 0.289 6.39789 C ? A ? 67 CE1 1
   ATOM 4031 CE2 B PHE A 79 ? 14.34330 -18.64889 -11.44652 0.289 5.96620 C ? A ? 67 CE2 1
   ATOM 4032 CZ B PHE A 79 ? 13.09519 -18.40759 -10.92017 0.289 5.89304 C ? A ? 67 CZ 1
   ATOM 4033 H B PHE A 79 ? 12.12641 -23.14059 -12.37712 0.289 8.14029 H ? A ? 67 H 1
   ATOM 4034 HA B PHE A 79 ? 13.87122 -23.31946 -14.41491 0.289 8.08540 H ? A ? 67 HA 1
   ATOM 4035 HB2 B PHE A 79 ? 14.44765 -21.11898 -14.54232 0.289 8.13601 H ? A ? 67 HB2 1
   ATOM 4036 HB3 B PHE A 79 ? 12.87010 -21.17371 -14.72599 0.289 8.13601 H ? A ? 67 HB3 1
   ATOM 4037 HD1 B PHE A 79 ? 11.43263 -20.47076 -12.77400 0.289 9.18776 H ? A ? 67 HD1 1
   ATOM 4038 HD2 B PHE A 79 ? 15.37095 -19.76043 -12.79027 0.289 8.51569 H ? A ? 67 HD2 1
   ATOM 4039 HE1 B PHE A 79 ? 11.16655 -18.94512 -11.04539 0.289 7.69525 H ? A ? 67 HE1 1
   ATOM 4040 HE2 B PHE A 79 ? 15.07768 -18.17710 -11.12558 0.289 7.17722 H ? A ? 67 HE2 1
   ATOM 4041 HZ B PHE A 79 ? 12.98689 -17.78202 -10.24059 0.289 7.08943 H ? A ? 67 HZ 1
   ATOM 4042 N C PHE A 79 ? 12.16907 -23.57394 -12.95842 0.304 4.96352 N ? A ? 67 N 1
   ATOM 4043 CA C PHE A 79 ? 13.47791 -23.11449 -13.41913 0.304 5.97085 C ? A ? 67 CA 1
   ATOM 4044 C C PHE A 79 ? 14.49489 -23.32517 -12.30095 0.304 5.39214 C ? A ? 67 C 1
   ATOM 4045 O C PHE A 79 ? 14.14679 -23.62854 -11.16660 0.304 6.35364 O ? A ? 67 O 1
   ATOM 4046 CB C PHE A 79 ? 13.41235 -21.68379 -13.99728 0.304 7.63750 C ? A ? 67 CB 1
   ATOM 4047 CG C PHE A 79 ? 13.23808 -20.60957 -12.97994 0.304 5.93943 C ? A ? 67 CG 1
   ATOM 4048 CD1 C PHE A 79 ? 11.99255 -20.31070 -12.46671 0.304 7.99604 C ? A ? 67 CD1 1
   ATOM 4049 CD2 C PHE A 79 ? 14.32469 -19.88512 -12.53781 0.304 5.54149 C ? A ? 67 CD2 1
   ATOM 4050 CE1 C PHE A 79 ? 11.81557 -19.30035 -11.53870 0.304 7.57941 C ? A ? 67 CE1 1
   ATOM 4051 CE2 C PHE A 79 ? 14.16660 -18.85527 -11.60648 0.304 7.42978 C ? A ? 67 CE2 1
   ATOM 4052 CZ C PHE A 79 ? 12.91136 -18.56739 -11.09288 0.304 7.03284 C ? A ? 67 CZ 1
   ATOM 4053 H C PHE A 79 ? 12.04730 -23.51464 -12.10915 0.304 5.97400 H ? A ? 67 H 1
   ATOM 4054 HA C PHE A 79 ? 13.79541 -23.66276 -14.15363 0.304 7.18279 H ? A ? 67 HA 1
   ATOM 4055 HB2 C PHE A 79 ? 14.23895 -21.50499 -14.47232 0.304 9.18278 H ? A ? 67 HB2 1
   ATOM 4056 HB3 C PHE A 79 ? 12.66075 -21.63226 -14.60830 0.304 9.18278 H ? A ? 67 HB3 1
   ATOM 4057 HD1 C PHE A 79 ? 11.25475 -20.80007 -12.75144 0.304 9.61303 H ? A ? 67 HD1 1
   ATOM 4058 HD2 C PHE A 79 ? 15.17286 -20.08417 -12.86322 0.304 6.66756 H ? A ? 67 HD2 1
   ATOM 4059 HE1 C PHE A 79 ? 10.96526 -19.11108 -11.21305 0.304 9.11307 H ? A ? 67 HE1 1
   ATOM 4060 HE2 C PHE A 79 ? 14.90507 -18.36189 -11.33056 0.304 8.93351 H ? A ? 67 HE2 1
   ATOM 4061 HZ C PHE A 79 ? 12.80328 -17.89460 -10.45998 0.304 8.45718 H ? A ? 67 HZ 1
   ATOM 4062 N D PHE A 79 ? 12.13091 -23.41260 -13.08484 0.220 6.55264 N ? A ? 67 N 1
   ATOM 4063 CA D PHE A 79 ? 13.41557 -22.94897 -13.58102 0.220 6.13556 C ? A ? 67 CA 1
   ATOM 4064 C D PHE A 79 ? 14.47635 -23.24803 -12.54588 0.220 5.39638 C ? A ? 67 C 1
   ATOM 4065 O D PHE A 79 ? 14.17890 -23.66058 -11.42537 0.220 5.17860 O ? A ? 67 O 1
   ATOM 4066 CB D PHE A 79 ? 13.41586 -21.45667 -13.96231 0.220 6.80385 C ? A ? 67 CB 1
   ATOM 4067 CG D PHE A 79 ? 13.20666 -20.49102 -12.81168 0.220 6.77628 C ? A ? 67 CG 1
   ATOM 4068 CD1 D PHE A 79 ? 11.94054 -20.24436 -12.31900 0.220 7.36388 C ? A ? 67 CD1 1
   ATOM 4069 CD2 D PHE A 79 ? 14.26580 -19.77604 -12.26414 0.220 6.87834 C ? A ? 67 CD2 1
   ATOM 4070 CE1 D PHE A 79 ? 11.72321 -19.33303 -11.29483 0.220 7.67109 C ? A ? 67 CE1 1
   ATOM 4071 CE2 D PHE A 79 ? 14.04136 -18.84436 -11.23641 0.220 6.55588 C ? A ? 67 CE2 1
   ATOM 4072 CZ D PHE A 79 ? 12.76583 -18.62747 -10.76027 0.220 9.26911 C ? A ? 67 CZ 1
   ATOM 4073 H D PHE A 79 ? 12.05954 -23.43058 -12.22800 0.220 7.88095 H ? A ? 67 H 1
   ATOM 4074 HA D PHE A 79 ? 13.62110 -23.44540 -14.38861 0.220 7.38045 H ? A ? 67 HA 1
   ATOM 4075 HB2 D PHE A 79 ? 14.27222 -21.24458 -14.36551 0.220 8.18240 H ? A ? 67 HB2 1
   ATOM 4076 HB3 D PHE A 79 ? 12.70173 -21.30440 -14.60084 0.220 8.18240 H ? A ? 67 HB3 1
   ATOM 4077 HD1 D PHE A 79 ? 11.21570 -20.69996 -12.68224 0.220 8.85443 H ? A ? 67 HD1 1
   ATOM 4078 HD2 D PHE A 79 ? 15.12921 -19.91538 -12.58038 0.220 8.27179 H ? A ? 67 HD2 1
   ATOM 4079 HE1 D PHE A 79 ? 10.86197 -19.20117 -10.96959 0.220 9.22309 H ? A ? 67 HE1 1
   ATOM 4080 HE2 D PHE A 79 ? 14.75659 -18.37186 -10.87573 0.220 7.88483 H ? A ? 67 HE2 1
   ATOM 4081 HZ D PHE A 79 ? 12.61597 -18.00809 -10.08291 0.220 11.14071 H ? A ? 67 HZ 1
   ATOM 4082 N A SER A 80 ? 15.99233 -22.72541 -12.95783 0.187 4.68633 N ? A ? 68 N 1
   ATOM 4083 CA A SER A 80 ? 17.14326 -22.88774 -12.07061 0.187 4.44389 C ? A ? 68 CA 1
   ATOM 4084 C A SER A 80 ? 17.50939 -21.52415 -11.47438 0.187 6.03580 C ? A ? 68 C 1
   ATOM 4085 O A SER A 80 ? 17.87908 -20.59794 -12.20315 0.187 6.64040 O ? A ? 68 O 1
   ATOM 4086 CB A SER A 80 ? 18.33324 -23.50794 -12.79911 0.187 7.08769 C ? A ? 68 CB 1
   ATOM 4087 OG A SER A 80 ? 18.01597 -24.80665 -13.30203 0.187 6.65611 O ? A ? 68 OG 1
   ATOM 4088 H A SER A 80 ? 16.20895 -22.49177 -13.75663 0.187 5.64137 H ? A ? 68 H 1
   ATOM 4089 HA A SER A 80 ? 16.90388 -23.48510 -11.34483 0.187 5.35044 H ? A ? 68 HA 1
   ATOM 4090 HB2 A SER A 80 ? 18.57926 -22.93522 -13.54232 0.187 8.52300 H ? A ? 68 HB2 1
   ATOM 4091 HB3 A SER A 80 ? 19.07543 -23.58428 -12.17925 0.187 8.52300 H ? A ? 68 HB3 1
   ATOM 4092 HG A SER A 80 ? 17.38655 -24.75440 -13.85584 0.187 8.00510 H ? A ? 68 HG 1
   ATOM 4093 N B SER A 80 ? 15.87289 -22.96415 -12.93968 0.289 7.32987 N ? A ? 68 N 1
   ATOM 4094 CA B SER A 80 ? 16.96985 -23.12951 -12.00218 0.289 6.78100 C ? A ? 68 CA 1
   ATOM 4095 C B SER A 80 ? 17.30822 -21.76936 -11.42444 0.289 6.08247 C ? A ? 68 C 1
   ATOM 4096 O B SER A 80 ? 17.69913 -20.84642 -12.15765 0.289 7.50733 O ? A ? 68 O 1
   ATOM 4097 CB B SER A 80 ? 18.18411 -23.75277 -12.67023 0.289 7.23379 C ? A ? 68 CB 1
   ATOM 4098 OG B SER A 80 ? 17.88552 -25.08759 -13.04867 0.289 9.72952 O ? A ? 68 OG 1
   ATOM 4099 H B SER A 80 ? 16.12376 -22.79773 -13.74526 0.289 8.81362 H ? A ? 68 H 1
   ATOM 4100 HA B SER A 80 ? 16.70008 -23.72462 -11.28527 0.289 8.15498 H ? A ? 68 HA 1
   ATOM 4101 HB2 B SER A 80 ? 18.41461 -23.23924 -13.46020 0.289 8.69832 H ? A ? 68 HB2 1
   ATOM 4102 HB3 B SER A 80 ? 18.92752 -23.75459 -12.04714 0.289 8.69832 H ? A ? 68 HB3 1
   ATOM 4103 HG B SER A 80 ? 17.24655 -25.38050 -12.58877 0.289 11.69320 H ? A ? 68 HG 1
   ATOM 4104 N C SER A 80 ? 15.77154 -23.18996 -12.63924 0.304 6.08566 N ? A ? 68 N 1
   ATOM 4105 CA C SER A 80 ? 16.87783 -23.31633 -11.68775 0.304 4.40571 C ? A ? 68 CA 1
   ATOM 4106 C C SER A 80 ? 17.28028 -21.92381 -11.20469 0.304 4.97164 C ? A ? 68 C 1
   ATOM 4107 O C SER A 80 ? 17.68007 -21.06425 -12.00283 0.304 5.99114 O ? A ? 68 O 1
   ATOM 4108 CB C SER A 80 ? 18.05094 -23.99190 -12.37196 0.304 6.23211 C ? A ? 68 CB 1
   ATOM 4109 OG C SER A 80 ? 17.69178 -25.27612 -12.84378 0.304 8.74796 O ? A ? 68 OG 1
   ATOM 4110 H C SER A 80 ? 16.03456 -23.01907 -13.43999 0.304 7.32057 H ? A ? 68 H 1
   ATOM 4111 HA C SER A 80 ? 16.60353 -23.83795 -10.91732 0.304 5.30462 H ? A ? 68 HA 1
   ATOM 4112 HB2 C SER A 80 ? 18.33341 -23.44767 -13.12358 0.304 7.49631 H ? A ? 68 HB2 1
   ATOM 4113 HB3 C SER A 80 ? 18.77765 -24.08178 -11.73579 0.304 7.49631 H ? A ? 68 HB3 1
   ATOM 4114 HG C SER A 80 ? 17.12977 -25.20742 -13.46428 0.304 10.51533 H ? A ? 68 HG 1
   ATOM 4115 N D SER A 80 ? 15.73208 -23.05447 -12.93637 0.220 6.12896 N ? A ? 68 N 1
   ATOM 4116 CA D SER A 80 ? 16.86852 -23.14238 -12.02812 0.220 6.51452 C ? A ? 68 CA 1
   ATOM 4117 C D SER A 80 ? 17.25954 -21.73745 -11.58411 0.220 4.88119 C ? A ? 68 C 1
   ATOM 4118 O D SER A 80 ? 17.54834 -20.86723 -12.41596 0.220 5.98250 O ? A ? 68 O 1
   ATOM 4119 CB D SER A 80 ? 18.05695 -23.85388 -12.67654 0.220 6.22111 C ? A ? 68 CB 1
   ATOM 4120 OG D SER A 80 ? 19.12655 -24.06792 -11.73766 0.220 8.22462 O ? A ? 68 OG 1
   ATOM 4121 H D SER A 80 ? 15.95627 -22.86584 -13.74493 0.220 7.37253 H ? A ? 68 H 1
   ATOM 4122 HA D SER A 80 ? 16.60793 -23.65485 -11.24686 0.220 7.83520 H ? A ? 68 HA 1
   ATOM 4123 HB2 D SER A 80 ? 17.76023 -24.71384 -13.01319 0.220 7.48311 H ? A ? 68 HB2 1
   ATOM 4124 HB3 D SER A 80 ? 18.38725 -23.30770 -13.40694 0.220 7.48311 H ? A ? 68 HB3 1
   ATOM 4125 HG D SER A 80 ? 18.86704 -24.56970 -11.11600 0.220 9.88732 H ? A ? 68 HG 1
   ATOM 4126 N A LEU A 81 ? 17.36634 -21.39874 -10.15534 0.187 5.12217 N ? A ? 69 N 1
   ATOM 4127 CA A LEU A 81 ? 17.52995 -20.10740 -9.48525 0.187 3.64520 C ? A ? 69 CA 1
   ATOM 4128 C A LEU A 81 ? 18.93525 -19.53283 -9.67384 0.187 4.71477 C ? A ? 69 C 1
   ATOM 4129 O A LEU A 81 ? 19.95331 -20.23111 -9.51212 0.187 4.00572 O ? A ? 69 O 1
   ATOM 4130 CB A LEU A 81 ? 17.20725 -20.23860 -7.98760 0.187 5.26165 C ? A ? 69 CB 1
   ATOM 4131 CG A LEU A 81 ? 17.30486 -18.97755 -7.12583 0.187 5.59464 C ? A ? 69 CG 1
   ATOM 4132 CD1 A LEU A 81 ? 16.17205 -18.01445 -7.54507 0.187 5.75160 C ? A ? 69 CD1 1
   ATOM 4133 CD2 A LEU A 81 ? 17.27745 -19.17068 -5.59961 0.187 4.32818 C ? A ? 69 CD2 1
   ATOM 4134 H A LEU A 81 ? 17.17423 -22.04641 -9.62316 0.187 6.16438 H ? A ? 69 H 1
   ATOM 4135 HA A LEU A 81 ? 16.90798 -19.47870 -9.88373 0.187 4.39201 H ? A ? 69 HA 1
   ATOM 4136 HB2 A LEU A 81 ? 16.29605 -20.56169 -7.90863 0.187 6.33176 H ? A ? 69 HB2 1
   ATOM 4137 HB3 A LEU A 81 ? 17.82260 -20.88526 -7.60805 0.187 6.33176 H ? A ? 69 HB3 1
   ATOM 4138 HG A LEU A 81 ? 18.18932 -18.61483 -7.29040 0.187 6.73134 H ? A ? 69 HG 1
   ATOM 4139 HD11 A LEU A 81 ? 16.20862 -17.22193 -6.98699 0.187 6.91969 H ? A ? 69 HD11 1
   ATOM 4140 HD12 A LEU A 81 ? 16.29397 -17.76959 -8.47571 0.187 6.91969 H ? A ? 69 HD12 1
   ATOM 4141 HD13 A LEU A 81 ? 15.31883 -18.46122 -7.42964 0.187 6.91969 H ? A ? 69 HD13 1
   ATOM 4142 HD21 A LEU A 81 ? 17.51923 -18.33472 -5.17111 0.187 5.21159 H ? A ? 69 HD21 1
   ATOM 4143 HD22 A LEU A 81 ? 16.38341 -19.43381 -5.33060 0.187 5.21159 H ? A ? 69 HD22 1
   ATOM 4144 HD23 A LEU A 81 ? 17.91282 -19.86244 -5.35737 0.187 5.21159 H ? A ? 69 HD23 1
   ATOM 4145 N B LEU A 81 ? 17.15522 -21.63730 -10.11362 0.289 6.67980 N ? A ? 69 N 1
   ATOM 4146 CA B LEU A 81 ? 17.29038 -20.33434 -9.47845 0.289 6.47217 C ? A ? 69 CA 1
   ATOM 4147 C B LEU A 81 ? 18.73134 -19.85090 -9.55114 0.289 6.69820 C ? A ? 69 C 1
   ATOM 4148 O B LEU A 81 ? 19.66924 -20.63610 -9.37800 0.289 6.01188 O ? A ? 69 O 1
   ATOM 4149 CB B LEU A 81 ? 16.87435 -20.42321 -8.02032 0.289 7.20522 C ? A ? 69 CB 1
   ATOM 4150 CG B LEU A 81 ? 16.82202 -19.06259 -7.34136 0.289 5.10754 C ? A ? 69 CG 1
   ATOM 4151 CD1 B LEU A 81 ? 15.76259 -18.14364 -7.99910 0.289 4.40329 C ? A ? 69 CD1 1
   ATOM 4152 CD2 B LEU A 81 ? 16.53681 -19.27756 -5.87888 0.289 6.31680 C ? A ? 69 CD2 1
   ATOM 4153 H B LEU A 81 ? 16.97415 -22.28129 -9.57317 0.289 8.03353 H ? A ? 69 H 1
   ATOM 4154 HA B LEU A 81 ? 16.72068 -19.69615 -9.93568 0.289 7.78438 H ? A ? 69 HA 1
   ATOM 4155 HB2 B LEU A 81 ? 15.99088 -20.82026 -7.96807 0.289 8.66404 H ? A ? 69 HB2 1
   ATOM 4156 HB3 B LEU A 81 ? 17.51434 -20.97390 -7.54277 0.289 8.66404 H ? A ? 69 HB3 1
   ATOM 4157 HG B LEU A 81 ? 17.67121 -18.60398 -7.43861 0.289 6.14683 H ? A ? 69 HG 1
   ATOM 4158 HD11 B LEU A 81 ? 15.61713 -17.37170 -7.43003 0.289 5.30173 H ? A ? 69 HD11 1
   ATOM 4159 HD12 B LEU A 81 ? 16.08759 -17.85804 -8.86727 0.289 5.30173 H ? A ? 69 HD12 1
   ATOM 4160 HD13 B LEU A 81 ? 14.93511 -18.63915 -8.10230 0.289 5.30173 H ? A ? 69 HD13 1
   ATOM 4161 HD21 B LEU A 81 ? 16.53282 -18.41857 -5.42831 0.289 7.59793 H ? A ? 69 HD21 1
   ATOM 4162 HD22 B LEU A 81 ? 15.67067 -19.70414 -5.78541 0.289 7.59793 H ? A ? 69 HD22 1
   ATOM 4163 HD23 B LEU A 81 ? 17.22746 -19.84527 -5.50256 0.289 7.59793 H ? A ? 69 HD23 1
   ATOM 4164 N C LEU A 81 ? 17.23454 -21.70950 -9.88547 0.304 5.44691 N ? A ? 69 N 1
   ATOM 4165 CA C LEU A 81 ? 17.38203 -20.35914 -9.31227 0.304 5.36590 C ? A ? 69 CA 1
   ATOM 4166 C C LEU A 81 ? 18.80271 -19.78963 -9.48856 0.304 6.31876 C ? A ? 69 C 1
   ATOM 4167 O C LEU A 81 ? 19.79066 -20.47308 -9.19187 0.304 6.93577 O ? A ? 69 O 1
   ATOM 4168 CB C LEU A 81 ? 17.02528 -20.40953 -7.82697 0.304 6.16189 C ? A ? 69 CB 1
   ATOM 4169 CG C LEU A 81 ? 17.02477 -19.12294 -7.02676 0.304 5.23012 C ? A ? 69 CG 1
   ATOM 4170 CD1 C LEU A 81 ? 15.98522 -18.14413 -7.55490 0.304 6.25036 C ? A ? 69 CD1 1
   ATOM 4171 CD2 C LEU A 81 ? 16.77388 -19.48496 -5.55502 0.304 4.76482 C ? A ? 69 CD2 1
   ATOM 4172 H C LEU A 81 ? 17.11930 -22.32639 -9.29745 0.304 6.55407 H ? A ? 69 H 1
   ATOM 4173 HA C LEU A 81 ? 16.78346 -19.75877 -9.78361 0.304 6.45685 H ? A ? 69 HA 1
   ATOM 4174 HB2 C LEU A 81 ? 16.13041 -20.77697 -7.75556 0.304 7.41204 H ? A ? 69 HB2 1
   ATOM 4175 HB3 C LEU A 81 ? 17.66197 -21.00044 -7.39529 0.304 7.41204 H ? A ? 69 HB3 1
   ATOM 4176 HG C LEU A 81 ? 17.87811 -18.66842 -7.10503 0.304 6.29393 H ? A ? 69 HG 1
   ATOM 4177 HD11 C LEU A 81 ? 15.90329 -17.40435 -6.93288 0.304 7.51821 H ? A ? 69 HD11 1
   ATOM 4178 HD12 C LEU A 81 ? 16.27133 -17.81701 -8.42210 0.304 7.51821 H ? A ? 69 HD12 1
   ATOM 4179 HD13 C LEU A 81 ? 15.13413 -18.60191 -7.63839 0.304 7.51821 H ? A ? 69 HD13 1
   ATOM 4180 HD21 C LEU A 81 ? 16.93615 -18.70246 -5.00524 0.304 5.73556 H ? A ? 69 HD21 1
   ATOM 4181 HD22 C LEU A 81 ? 15.85397 -19.77545 -5.45366 0.304 5.73556 H ? A ? 69 HD22 1
   ATOM 4182 HD23 C LEU A 81 ? 17.37680 -20.20023 -5.29855 0.304 5.73556 H ? A ? 69 HD23 1
   ATOM 4183 N D LEU A 81 ? 17.29313 -21.51980 -10.27675 0.220 5.63762 N ? A ? 69 N 1
   ATOM 4184 CA D LEU A 81 ? 17.43678 -20.18475 -9.71599 0.220 5.65505 C ? A ? 69 CA 1
   ATOM 4185 C D LEU A 81 ? 18.86303 -19.65473 -9.76442 0.220 5.21628 C ? A ? 69 C 1
   ATOM 4186 O D LEU A 81 ? 19.83520 -20.38608 -9.48983 0.220 6.85494 O ? A ? 69 O 1
   ATOM 4187 CB D LEU A 81 ? 17.01122 -20.23030 -8.25396 0.220 4.19227 C ? A ? 69 CB 1
   ATOM 4188 CG D LEU A 81 ? 17.09543 -18.92030 -7.47001 0.220 3.97808 C ? A ? 69 CG 1
   ATOM 4189 CD1 D LEU A 81 ? 16.08067 -17.91173 -7.97128 0.220 5.78696 C ? A ? 69 CD1 1
   ATOM 4190 CD2 D LEU A 81 ? 16.80115 -19.17193 -6.00295 0.220 4.26010 C ? A ? 69 CD2 1
   ATOM 4191 H D LEU A 81 ? 17.23365 -22.13897 -9.68288 0.220 6.78292 H ? A ? 69 H 1
   ATOM 4192 HA D LEU A 81 ? 16.88914 -19.57975 -10.24036 0.220 6.80384 H ? A ? 69 HA 1
   ATOM 4193 HB2 D LEU A 81 ? 16.08675 -20.52206 -8.22038 0.220 5.04850 H ? A ? 69 HB2 1
   ATOM 4194 HB3 D LEU A 81 ? 17.57819 -20.87121 -7.79715 0.220 5.04850 H ? A ? 69 HB3 1
   ATOM 4195 HG D LEU A 81 ? 17.99019 -18.56389 -7.58519 0.220 4.79148 H ? A ? 69 HG 1
   ATOM 4196 HD11 D LEU A 81 ? 16.12942 -17.11447 -7.42091 0.220 6.96213 H ? A ? 69 HD11 1
   ATOM 4197 HD12 D LEU A 81 ? 16.28462 -17.69012 -8.89334 0.220 6.96213 H ? A ? 69 HD12 1
   ATOM 4198 HD13 D LEU A 81 ? 15.19382 -18.30029 -7.91284 0.220 6.96213 H ? A ? 69 HD13 1
   ATOM 4199 HD21 D LEU A 81 ? 16.90429 -18.34106 -5.51314 0.220 5.12989 H ? A ? 69 HD21 1
   ATOM 4200 HD22 D LEU A 81 ? 15.89162 -19.49727 -5.91458 0.220 5.12989 H ? A ? 69 HD22 1
   ATOM 4201 HD23 D LEU A 81 ? 17.42378 -19.83456 -5.66509 0.220 5.12989 H ? A ? 69 HD23 1
   ATOM 4202 N A GLY A 82 ? 18.99172 -18.24934 -9.99527 0.187 6.21891 N ? A ? 70 N 1
   ATOM 4203 CA A GLY A 82 ? 20.26324 -17.56185 -9.97904 0.187 5.95427 C ? A ? 70 CA 1
   ATOM 4204 C A GLY A 82 ? 21.16630 -17.89906 -11.13635 0.187 8.05173 C ? A ? 70 C 1
   ATOM 4205 O A GLY A 82 ? 22.39574 -17.85206 -11.00287 0.187 6.39740 O ? A ? 70 O 1
   ATOM 4206 H A GLY A 82 ? 18.31796 -17.76534 -10.22197 0.187 7.48047 H ? A ? 70 H 1
   ATOM 4207 HA2 A GLY A 82 ? 20.10190 -16.60551 -9.99587 0.187 7.16291 H ? A ? 70 HA2 1
   ATOM 4208 HA3 A GLY A 82 ? 20.73103 -17.78883 -9.16017 0.187 7.16291 H ? A ? 70 HA3 1
   ATOM 4209 N B GLY A 82 ? 18.92076 -18.54715 -9.78085 0.289 6.09345 N ? A ? 70 N 1
   ATOM 4210 CA B GLY A 82 ? 20.25245 -17.97497 -9.68057 0.289 6.99052 C ? A ? 70 CA 1
   ATOM 4211 C B GLY A 82 ? 21.17047 -18.33035 -10.80357 0.289 6.64569 C ? A ? 70 C 1
   ATOM 4212 O B GLY A 82 ? 22.39862 -18.20122 -10.66691 0.289 7.80090 O ? A ? 70 O 1
   ATOM 4213 H B GLY A 82 ? 18.30215 -17.98829 -9.99203 0.289 7.32992 H ? A ? 70 H 1
   ATOM 4214 HA2 B GLY A 82 ? 20.17489 -17.00840 -9.65564 0.289 8.40640 H ? A ? 70 HA2 1
   ATOM 4215 HA3 B GLY A 82 ? 20.66117 -18.28038 -8.85560 0.289 8.40640 H ? A ? 70 HA3 1
   ATOM 4216 N C GLY A 82 ? 18.91842 -18.52904 -9.95230 0.304 5.90142 N ? A ? 70 N 1
   ATOM 4217 CA C GLY A 82 ? 20.17213 -17.78740 -9.83292 0.304 7.49930 C ? A ? 70 CA 1
   ATOM 4218 C C GLY A 82 ? 21.16164 -17.95511 -10.95048 0.304 6.12796 C ? A ? 70 C 1
   ATOM 4219 O C GLY A 82 ? 22.34805 -17.63389 -10.79534 0.304 6.85023 O ? A ? 70 O 1
   ATOM 4220 H C GLY A 82 ? 18.28517 -18.09159 -10.33600 0.304 7.09948 H ? A ? 70 H 1
   ATOM 4221 HA2 C GLY A 82 ? 19.96145 -16.84240 -9.77377 0.304 9.01693 H ? A ? 70 HA2 1
   ATOM 4222 HA3 C GLY A 82 ? 20.61218 -18.06470 -9.01417 0.304 9.01693 H ? A ? 70 HA3 1
   ATOM 4223 N D GLY A 82 ? 18.97691 -18.35064 -10.00922 0.220 6.21499 N ? A ? 70 N 1
   ATOM 4224 CA D GLY A 82 ? 20.25671 -17.68640 -9.98606 0.220 5.90038 C ? A ? 70 CA 1
   ATOM 4225 C D GLY A 82 ? 21.08370 -17.90959 -11.22203 0.220 8.43717 C ? A ? 70 C 1
   ATOM 4226 O D GLY A 82 ? 22.21756 -17.41272 -11.29085 0.220 7.08693 O ? A ? 70 O 1
   ATOM 4227 H D GLY A 82 ? 18.31563 -17.83211 -10.19206 0.220 7.47577 H ? A ? 70 H 1
   ATOM 4228 HA2 D GLY A 82 ? 20.11337 -16.73190 -9.88975 0.220 7.09823 H ? A ? 70 HA2 1
   ATOM 4229 HA3 D GLY A 82 ? 20.76367 -18.00807 -9.22420 0.220 7.09823 H ? A ? 70 HA3 1
   ATOM 4230 N A LYS A 83 ? 20.58041 -18.19188 -12.29163 0.187 5.39129 N ? A ? 71 N 1
   ATOM 4231 CA A LYS A 83 ? 21.30710 -18.59834 -13.48563 0.187 6.42253 C ? A ? 71 CA 1
   ATOM 4232 C A LYS A 83 ? 20.92537 -17.76761 -14.70155 0.187 5.78062 C ? A ? 71 C 1
   ATOM 4233 O A LYS A 83 ? 21.41045 -18.07233 -15.80804 0.187 4.31858 O ? A ? 71 O 1
   ATOM 4234 CB A LYS A 83 ? 21.07037 -20.08858 -13.76814 0.187 10.31472 C ? A ? 71 CB 1
   ATOM 4235 CG A LYS A 83 ? 21.47532 -21.00405 -12.62102 0.187 7.87553 C ? A ? 71 CG 1
   ATOM 4236 CD A LYS A 83 ? 22.97925 -21.02896 -12.42269 0.187 17.91461 C ? A ? 71 CD 1
   ATOM 4237 CE A LYS A 83 ? 23.37032 -21.92057 -11.26533 0.187 22.06355 C ? A ? 71 CE 1
   ATOM 4238 NZ A LYS A 83 ? 24.85635 -21.96584 -11.12863 0.187 16.39062 N ? A ? 71 NZ 1
   ATOM 4239 H A LYS A 83 ? 19.72960 -18.16120 -12.41321 0.187 6.48733 H ? A ? 71 H 1
   ATOM 4240 HA A LYS A 83 ? 22.25732 -18.47372 -13.33581 0.187 7.72481 H ? A ? 71 HA 1
   ATOM 4241 HB2 A LYS A 83 ? 20.12543 -20.22720 -13.93782 0.187 12.39544 H ? A ? 71 HB2 1
   ATOM 4242 HB3 A LYS A 83 ? 21.58834 -20.34402 -14.54747 0.187 12.39544 H ? A ? 71 HB3 1
   ATOM 4243 HG2 A LYS A 83 ? 21.06621 -20.68851 -11.80007 0.187 9.46841 H ? A ? 71 HG2 1
   ATOM 4244 HG3 A LYS A 83 ? 21.17960 -21.90769 -12.81307 0.187 9.46841 H ? A ? 71 HG3 1
   ATOM 4245 HD2 A LYS A 83 ? 23.40381 -21.36831 -13.22611 0.187 21.51531 H ? A ? 71 HD2 1
   ATOM 4246 HD3 A LYS A 83 ? 23.29367 -20.13065 -12.23542 0.187 21.51531 H ? A ? 71 HD3 1
   ATOM 4247 HE2 A LYS A 83 ? 22.99335 -21.57119 -10.44270 0.187 26.49404 H ? A ? 71 HE2 1
   ATOM 4248 HE3 A LYS A 83 ? 23.04547 -22.82085 -11.42303 0.187 26.49404 H ? A ? 71 HE3 1
   ATOM 4249 HZ1 A LYS A 83 ? 25.13237 -22.81081 -11.08447 0.187 19.68651 H ? A ? 71 HZ1 1
   ATOM 4250 HZ2 A LYS A 83 ? 25.23865 -21.57338 -11.83000 0.187 19.68651 H ? A ? 71 HZ2 1
   ATOM 4251 HZ3 A LYS A 83 ? 25.10697 -21.54103 -10.38780 0.187 19.68651 H ? A ? 71 HZ3 1
   ATOM 4252 N B LYS A 83 ? 20.60004 -18.83913 -11.89981 0.289 6.92102 N ? A ? 71 N 1
   ATOM 4253 CA B LYS A 83 ? 21.34881 -19.22246 -13.07419 0.289 8.03604 C ? A ? 71 CA 1
   ATOM 4254 C B LYS A 83 ? 21.12948 -18.35855 -14.30527 0.289 7.44178 C ? A ? 71 C 1
   ATOM 4255 O B LYS A 83 ? 21.68884 -18.68448 -15.36726 0.289 7.75704 O ? A ? 71 O 1
   ATOM 4256 CB B LYS A 83 ? 21.03055 -20.68288 -13.42065 0.289 10.03160 C ? A ? 71 CB 1
   ATOM 4257 CG B LYS A 83 ? 21.40443 -21.59524 -12.27030 0.289 9.69838 C ? A ? 71 CG 1
   ATOM 4258 CD B LYS A 83 ? 22.82336 -21.25575 -11.89706 0.289 19.19726 C ? A ? 71 CD 1
   ATOM 4259 CE B LYS A 83 ? 23.36043 -22.16624 -10.82424 0.289 29.37281 C ? A ? 71 CE 1
   ATOM 4260 NZ B LYS A 83 ? 24.81300 -21.88902 -10.65210 0.289 21.88250 N ? A ? 71 NZ 1
   ATOM 4261 H B LYS A 83 ? 19.75405 -18.97173 -11.97934 0.289 8.32300 H ? A ? 71 H 1
   ATOM 4262 HA B LYS A 83 ? 22.29052 -19.13576 -12.85841 0.289 9.66102 H ? A ? 71 HA 1
   ATOM 4263 HB2 B LYS A 83 ? 20.08055 -20.77552 -13.59336 0.289 12.05570 H ? A ? 71 HB2 1
   ATOM 4264 HB3 B LYS A 83 ? 21.53756 -20.94820 -14.20387 0.289 12.05570 H ? A ? 71 HB3 1
   ATOM 4265 HG2 B LYS A 83 ? 20.82207 -21.44005 -11.51026 0.289 11.65583 H ? A ? 71 HG2 1
   ATOM 4266 HG3 B LYS A 83 ? 21.35327 -22.52467 -12.54314 0.289 11.65583 H ? A ? 71 HG3 1
   ATOM 4267 HD2 B LYS A 83 ? 23.38910 -21.34446 -12.67998 0.289 23.05449 H ? A ? 71 HD2 1
   ATOM 4268 HD3 B LYS A 83 ? 22.85670 -20.34491 -11.56514 0.289 23.05449 H ? A ? 71 HD3 1
   ATOM 4269 HE2 B LYS A 83 ? 22.90344 -21.99733 -9.98547 0.289 35.26515 H ? A ? 71 HE2 1
   ATOM 4270 HE3 B LYS A 83 ? 23.24289 -23.09302 -11.08531 0.289 35.26515 H ? A ? 71 HE3 1
   ATOM 4271 HZ1 B LYS A 83 ? 25.25549 -22.65093 -10.52642 0.289 26.27678 H ? A ? 71 HZ1 1
   ATOM 4272 HZ2 B LYS A 83 ? 25.13380 -21.48493 -11.37729 0.289 26.27678 H ? A ? 71 HZ2 1
   ATOM 4273 HZ3 B LYS A 83 ? 24.94068 -21.36117 -9.94700 0.289 26.27678 H ? A ? 71 HZ3 1
   ATOM 4274 N C LYS A 83 ? 20.68263 -18.39492 -12.11080 0.304 7.42314 N ? A ? 71 N 1
   ATOM 4275 CA C LYS A 83 ? 21.49263 -18.73008 -13.26746 0.304 9.72392 C ? A ? 71 CA 1
   ATOM 4276 C C LYS A 83 ? 21.27498 -17.77466 -14.41820 0.304 7.91235 C ? A ? 71 C 1
   ATOM 4277 O C LYS A 83 ? 21.84338 -17.99735 -15.50183 0.304 8.25848 O ? A ? 71 O 1
   ATOM 4278 CB C LYS A 83 ? 21.12652 -20.14015 -13.75933 0.304 10.27170 C ? A ? 71 CB 1
   ATOM 4279 CG C LYS A 83 ? 21.54667 -21.25487 -12.83804 0.304 17.55124 C ? A ? 71 CG 1
   ATOM 4280 CD C LYS A 83 ? 23.07465 -21.34414 -12.77030 0.304 25.59218 C ? A ? 71 CD 1
   ATOM 4281 CE C LYS A 83 ? 23.53958 -22.48052 -11.87007 0.304 30.58630 C ? A ? 71 CE 1
   ATOM 4282 NZ C LYS A 83 ? 22.94999 -22.37374 -10.49943 0.304 33.91047 N ? A ? 71 NZ 1
   ATOM 4283 H C LYS A 83 ? 19.84333 -18.51271 -12.25670 0.304 8.92554 H ? A ? 71 H 1
   ATOM 4284 HA C LYS A 83 ? 22.42681 -18.70973 -13.00710 0.304 11.68648 H ? A ? 71 HA 1
   ATOM 4285 HB2 C LYS A 83 ? 20.16309 -20.19127 -13.85983 0.304 12.34381 H ? A ? 71 HB2 1
   ATOM 4286 HB3 C LYS A 83 ? 21.55777 -20.28989 -14.61519 0.304 12.34381 H ? A ? 71 HB3 1
   ATOM 4287 HG2 C LYS A 83 ? 21.20667 -21.08518 -11.94557 0.304 21.07927 H ? A ? 71 HG2 1
   ATOM 4288 HG3 C LYS A 83 ? 21.20173 -22.09866 -13.16959 0.304 21.07927 H ? A ? 71 HG3 1
   ATOM 4289 HD2 C LYS A 83 ? 23.42535 -21.50056 -13.66106 0.304 30.72839 H ? A ? 71 HD2 1
   ATOM 4290 HD3 C LYS A 83 ? 23.42784 -20.51314 -12.41590 0.304 30.72839 H ? A ? 71 HD3 1
   ATOM 4291 HE2 C LYS A 83 ? 23.26468 -23.32747 -12.25479 0.304 36.72134 H ? A ? 71 HE2 1
   ATOM 4292 HE3 C LYS A 83 ? 24.50575 -22.45089 -11.78923 0.304 36.72134 H ? A ? 71 HE3 1
   ATOM 4293 HZ1 C LYS A 83 ? 23.59073 -22.20731 -9.90456 0.304 40.71034 H ? A ? 71 HZ1 1
   ATOM 4294 HZ2 C LYS A 83 ? 22.35437 -21.71287 -10.47491 0.304 40.71034 H ? A ? 71 HZ2 1
   ATOM 4295 HZ3 C LYS A 83 ? 22.54495 -23.13584 -10.28207 0.304 40.71034 H ? A ? 71 HZ3 1
   ATOM 4296 N D LYS A 83 ? 20.52076 -18.57583 -12.22467 0.220 7.86924 N ? A ? 71 N 1
   ATOM 4297 CA D LYS A 83 ? 21.23676 -18.93275 -13.43446 0.220 7.27746 C ? A ? 71 CA 1
   ATOM 4298 C D LYS A 83 ? 20.88378 -18.04285 -14.60887 0.220 8.12545 C ? A ? 71 C 1
   ATOM 4299 O D LYS A 83 ? 21.15465 -18.41729 -15.75822 0.220 9.81673 O ? A ? 71 O 1
   ATOM 4300 CB D LYS A 83 ? 20.99454 -20.41112 -13.74572 0.220 9.81081 C ? A ? 71 CB 1
   ATOM 4301 CG D LYS A 83 ? 21.39001 -21.31405 -12.58010 0.220 10.85908 C ? A ? 71 CG 1
   ATOM 4302 CD D LYS A 83 ? 22.88506 -21.17910 -12.26608 0.220 17.33533 C ? A ? 71 CD 1
   ATOM 4303 CE D LYS A 83 ? 23.32212 -22.09846 -11.13392 0.220 24.05987 C ? A ? 71 CE 1
   ATOM 4304 NZ D LYS A 83 ? 24.80079 -22.00138 -10.91301 0.220 18.17221 N ? A ? 71 NZ 1
   ATOM 4305 H D LYS A 83 ? 19.70158 -18.83762 -12.22336 0.220 9.46086 H ? A ? 71 H 1
   ATOM 4306 HA D LYS A 83 ? 22.18897 -18.81685 -13.29042 0.220 8.75073 H ? A ? 71 HA 1
   ATOM 4307 HB2 D LYS A 83 ? 20.05186 -20.54765 -13.92906 0.220 11.79074 H ? A ? 71 HB2 1
   ATOM 4308 HB3 D LYS A 83 ? 21.52294 -20.66452 -14.51869 0.220 11.79074 H ? A ? 71 HB3 1
   ATOM 4309 HG2 D LYS A 83 ? 20.88614 -21.06231 -11.79039 0.220 13.04867 H ? A ? 71 HG2 1
   ATOM 4310 HG3 D LYS A 83 ? 21.20646 -22.23835 -12.81006 0.220 13.04867 H ? A ? 71 HG3 1
   ATOM 4311 HD2 D LYS A 83 ? 23.39838 -21.40887 -13.05641 0.220 20.82018 H ? A ? 71 HD2 1
   ATOM 4312 HD3 D LYS A 83 ? 23.07369 -20.26495 -12.00216 0.220 20.82018 H ? A ? 71 HD3 1
   ATOM 4313 HE2 D LYS A 83 ? 22.87049 -21.84127 -10.31490 0.220 28.88962 H ? A ? 71 HE2 1
   ATOM 4314 HE3 D LYS A 83 ? 23.10363 -23.01632 -11.35909 0.220 28.88962 H ? A ? 71 HE3 1
   ATOM 4315 HZ1 D LYS A 83 ? 25.09622 -22.73445 -10.50382 0.220 21.82443 H ? A ? 71 HZ1 1
   ATOM 4316 HZ2 D LYS A 83 ? 25.22029 -21.91728 -11.69343 0.220 21.82443 H ? A ? 71 HZ2 1
   ATOM 4317 HZ3 D LYS A 83 ? 24.98715 -21.29324 -10.40714 0.220 21.82443 H ? A ? 71 HZ3 1
   ATOM 4318 N A GLY A 84 ? 20.07500 -16.74458 -14.53628 0.187 4.78264 N ? A ? 72 N 1
   ATOM 4319 CA A GLY A 84 ? 19.68923 -15.91739 -15.67621 0.187 5.24692 C ? A ? 72 CA 1
   ATOM 4320 C A GLY A 84 ? 18.72454 -16.58212 -16.62123 0.187 5.18452 C ? A ? 72 C 1
   ATOM 4321 O A GLY A 84 ? 18.58666 -16.14054 -17.77381 0.187 6.59867 O ? A ? 72 O 1
   ATOM 4322 H A GLY A 84 ? 19.71747 -16.51738 -13.78784 0.187 5.75694 H ? A ? 72 H 1
   ATOM 4323 HA2 A GLY A 84 ? 19.27363 -15.10495 -15.34739 0.187 6.31408 H ? A ? 72 HA2 1
   ATOM 4324 HA3 A GLY A 84 ? 20.48598 -15.68388 -16.17776 0.187 6.31408 H ? A ? 72 HA3 1
   ATOM 4325 N B GLY A 84 ? 20.31087 -17.30680 -14.23154 0.289 8.79027 N ? A ? 72 N 1
   ATOM 4326 CA B GLY A 84 ? 20.07413 -16.44219 -15.37619 0.289 8.83235 C ? A ? 72 CA 1
   ATOM 4327 C B GLY A 84 ? 19.10224 -16.98276 -16.41200 0.289 9.76517 C ? A ? 72 C 1
   ATOM 4328 O B GLY A 84 ? 19.27517 -16.72998 -17.62017 0.289 10.45387 O ? A ? 72 O 1
   ATOM 4329 H B GLY A 84 ? 19.88032 -17.07505 -13.52406 0.289 10.56611 H ? A ? 72 H 1
   ATOM 4330 HA2 B GLY A 84 ? 19.72186 -15.59677 -15.05670 0.289 10.61659 H ? A ? 72 HA2 1
   ATOM 4331 HA3 B GLY A 84 ? 20.92029 -16.28310 -15.82297 0.289 10.61659 H ? A ? 72 HA3 1
   ATOM 4332 N C GLY A 84 ? 20.45240 -16.75005 -14.24350 0.304 9.68034 N ? A ? 72 N 1
   ATOM 4333 CA C GLY A 84 ? 20.16160 -15.92191 -15.38024 0.304 9.54149 C ? A ? 72 CA 1
   ATOM 4334 C C GLY A 84 ? 19.27985 -16.57872 -16.40940 0.304 9.79850 C ? A ? 72 C 1
   ATOM 4335 O C GLY A 84 ? 19.26869 -16.13323 -17.57066 0.304 8.90523 O ? A ? 72 O 1
   ATOM 4336 H C GLY A 84 ? 20.07039 -16.52972 -13.50518 0.304 11.63419 H ? A ? 72 H 1
   ATOM 4337 HA2 C GLY A 84 ? 19.71632 -15.11584 -15.07548 0.304 11.46757 H ? A ? 72 HA2 1
   ATOM 4338 HA3 C GLY A 84 ? 20.99515 -15.67813 -15.81228 0.304 11.46757 H ? A ? 72 HA3 1
   ATOM 4339 N D GLY A 84 ? 20.30277 -16.87218 -14.35552 0.220 9.62074 N ? A ? 72 N 1
   ATOM 4340 CA D GLY A 84 ? 19.95799 -16.01304 -15.46722 0.220 10.53362 C ? A ? 72 CA 1
   ATOM 4341 C D GLY A 84 ? 19.00664 -16.65378 -16.44189 0.220 10.22185 C ? A ? 72 C 1
   ATOM 4342 O D GLY A 84 ? 18.88157 -16.18432 -17.58881 0.220 11.25353 O ? A ? 72 O 1
   ATOM 4343 H D GLY A 84 ? 20.10727 -16.56889 -13.57488 0.220 11.56267 H ? A ? 72 H 1
   ATOM 4344 HA2 D GLY A 84 ? 19.54326 -15.20504 -15.12657 0.220 12.65811 H ? A ? 72 HA2 1
   ATOM 4345 HA3 D GLY A 84 ? 20.76701 -15.77485 -15.94645 0.220 12.65811 H ? A ? 72 HA3 1
   ATOM 4346 N A GLN A 85 ? 18.08268 -17.66227 -16.18986 0.187 8.65704 N ? A ? 73 N 1
   ATOM 4347 CA A GLN A 85 ? 17.06056 -18.29070 -17.01073 0.187 8.71465 C ? A ? 73 CA 1
   ATOM 4348 C A GLN A 85 ? 15.78601 -17.48472 -17.00498 0.187 9.81833 C ? A ? 73 C 1
   ATOM 4349 O A GLN A 85 ? 14.88256 -17.74212 -17.80812 0.187 10.22710 O ? A ? 73 O 1
   ATOM 4350 CB A GLN A 85 ? 16.80531 -19.69540 -16.49252 0.187 8.78810 C ? A ? 73 CB 1
   ATOM 4351 CG A GLN A 85 ? 18.01826 -20.55475 -16.67159 0.187 8.55187 C ? A ? 73 CG 1
   ATOM 4352 CD A GLN A 85 ? 17.87478 -21.93869 -16.07563 0.187 11.13058 C ? A ? 73 CD 1
   ATOM 4353 OE1 A GLN A 85 ? 16.79828 -22.34245 -15.62444 0.187 11.81687 O ? A ? 73 OE1 1
   ATOM 4354 NE2 A GLN A 85 ? 18.97943 -22.69249 -16.07896 0.187 10.31824 N ? A ? 73 NE2 1
   ATOM 4355 H A GLN A 85 ? 18.22053 -18.04571 -15.43251 0.187 10.40622 H ? A ? 73 H 1
   ATOM 4356 HA A GLN A 85 ? 17.36101 -18.36862 -17.92973 0.187 10.47536 H ? A ? 73 HA 1
   ATOM 4357 HB2 A GLN A 85 ? 16.59040 -19.65742 -15.54739 0.187 10.56349 H ? A ? 73 HB2 1
   ATOM 4358 HB3 A GLN A 85 ? 16.06974 -20.09290 -16.98429 0.187 10.56349 H ? A ? 73 HB3 1
   ATOM 4359 HG2 A GLN A 85 ? 18.19149 -20.65736 -17.62047 0.187 10.28002 H ? A ? 73 HG2 1
   ATOM 4360 HG3 A GLN A 85 ? 18.77318 -20.12373 -16.24123 0.187 10.28002 H ? A ? 73 HG3 1
   ATOM 4361 HE21 A GLN A 85 ? 19.71118 -22.38158 -16.40679 0.187 12.39967 H ? A ? 73 HE21 1
   ATOM 4362 HE22 A GLN A 85 ? 18.95804 -23.48815 -15.75327 0.187 12.39967 H ? A ? 73 HE22 1
   ATOM 4363 N B GLN A 85 ? 18.06393 -17.69641 -15.99266 0.289 8.88811 N ? A ? 73 N 1
   ATOM 4364 CA B GLN A 85 ? 17.04166 -18.27313 -16.87200 0.289 8.19474 C ? A ? 73 CA 1
   ATOM 4365 C B GLN A 85 ? 15.75066 -17.45300 -16.91361 0.289 10.35569 C ? A ? 73 C 1
   ATOM 4366 O B GLN A 85 ? 14.80247 -17.81881 -17.62928 0.289 11.61544 O ? A ? 73 O 1
   ATOM 4367 CB B GLN A 85 ? 16.71926 -19.70329 -16.40014 0.289 7.51060 C ? A ? 73 CB 1
   ATOM 4368 CG B GLN A 85 ? 17.84913 -20.74172 -16.55255 0.289 10.31171 C ? A ? 73 CG 1
   ATOM 4369 CD B GLN A 85 ? 17.43135 -22.14490 -16.08827 0.289 6.66784 C ? A ? 73 CD 1
   ATOM 4370 OE1 B GLN A 85 ? 16.33392 -22.32951 -15.55925 0.289 7.33652 O ? A ? 73 OE1 1
   ATOM 4371 NE2 B GLN A 85 ? 18.30413 -23.14211 -16.30508 0.289 8.06355 N ? A ? 73 NE2 1
   ATOM 4372 H B GLN A 85 ? 17.91858 -17.87140 -15.16329 0.289 10.68351 H ? A ? 73 H 1
   ATOM 4373 HA B GLN A 85 ? 17.39124 -18.31096 -17.77603 0.289 9.85147 H ? A ? 73 HA 1
   ATOM 4374 HB2 B GLN A 85 ? 16.49039 -19.66642 -15.45825 0.289 9.03049 H ? A ? 73 HB2 1
   ATOM 4375 HB3 B GLN A 85 ? 15.96241 -20.02737 -16.91303 0.289 9.03049 H ? A ? 73 HB3 1
   ATOM 4376 HG2 B GLN A 85 ? 18.10306 -20.79799 -17.48703 0.289 12.39183 H ? A ? 73 HG2 1
   ATOM 4377 HG3 B GLN A 85 ? 18.60925 -20.46277 -16.01843 0.289 12.39183 H ? A ? 73 HG3 1
   ATOM 4378 HE21 B GLN A 85 ? 19.05670 -22.97921 -16.68809 0.289 9.69404 H ? A ? 73 HE21 1
   ATOM 4379 HE22 B GLN A 85 ? 18.11052 -23.94367 -16.06091 0.289 9.69404 H ? A ? 73 HE22 1
   ATOM 4380 N C GLN A 85 ? 18.51845 -17.62429 -16.03386 0.304 9.35518 N ? A ? 73 N 1
   ATOM 4381 CA C GLN A 85 ? 17.58033 -18.22307 -16.98666 0.304 10.20068 C ? A ? 73 CA 1
   ATOM 4382 C C GLN A 85 ? 16.34966 -17.36237 -17.16320 0.304 8.13818 C ? A ? 73 C 1
   ATOM 4383 O C GLN A 85 ? 15.64176 -17.45165 -18.18555 0.304 9.18873 O ? A ? 73 O 1
   ATOM 4384 CB C GLN A 85 ? 17.11643 -19.58069 -16.49859 0.304 10.25343 C ? A ? 73 CB 1
   ATOM 4385 CG C GLN A 85 ? 18.25859 -20.51393 -16.31777 0.304 12.27323 C ? A ? 73 CG 1
   ATOM 4386 CD C GLN A 85 ? 17.87127 -21.93427 -16.00586 0.304 10.93829 C ? A ? 73 CD 1
   ATOM 4387 OE1 C GLN A 85 ? 16.74676 -22.26489 -15.57948 0.304 12.31706 O ? A ? 73 OE1 1
   ATOM 4388 NE2 C GLN A 85 ? 18.82759 -22.82027 -16.25201 0.304 9.68391 N ? A ? 73 NE2 1
   ATOM 4389 H C GLN A 85 ? 18.52972 -17.99051 -15.25582 0.304 11.24399 H ? A ? 73 H 1
   ATOM 4390 HA C GLN A 85 ? 18.04082 -18.33209 -17.83339 0.304 12.25860 H ? A ? 73 HA 1
   ATOM 4391 HB2 C GLN A 85 ? 16.66741 -19.47810 -15.64491 0.304 12.32189 H ? A ? 73 HB2 1
   ATOM 4392 HB3 C GLN A 85 ? 16.50813 -19.96453 -17.14938 0.304 12.32189 H ? A ? 73 HB3 1
   ATOM 4393 HG2 C GLN A 85 ? 18.77822 -20.52714 -17.13675 0.304 14.74565 H ? A ? 73 HG2 1
   ATOM 4394 HG3 C GLN A 85 ? 18.80505 -20.19331 -15.58328 0.304 14.74565 H ? A ? 73 HG3 1
   ATOM 4395 HE21 C GLN A 85 ? 19.58607 -22.55930 -16.56219 0.304 11.63847 H ? A ? 73 HE21 1
   ATOM 4396 HE22 C GLN A 85 ? 18.68903 -23.65556 -16.10140 0.304 11.63847 H ? A ? 73 HE22 1
   ATOM 4397 N D GLN A 85 ? 18.32713 -17.72925 -16.02692 0.220 9.31380 N ? A ? 73 N 1
   ATOM 4398 CA D GLN A 85 ? 17.35723 -18.36735 -16.90660 0.220 8.46837 C ? A ? 73 CA 1
   ATOM 4399 C D GLN A 85 ? 16.08658 -17.55285 -17.05794 0.220 7.21043 C ? A ? 73 C 1
   ATOM 4400 O D GLN A 85 ? 15.26308 -17.85880 -17.92894 0.220 7.82404 O ? A ? 73 O 1
   ATOM 4401 CB D GLN A 85 ? 16.99297 -19.74632 -16.38090 0.220 9.61276 C ? A ? 73 CB 1
   ATOM 4402 CG D GLN A 85 ? 18.13667 -20.68224 -16.50863 0.220 9.78532 C ? A ? 73 CG 1
   ATOM 4403 CD D GLN A 85 ? 17.86822 -22.05725 -15.95654 0.220 10.82718 C ? A ? 73 CD 1
   ATOM 4404 OE1 D GLN A 85 ? 16.76427 -22.38243 -15.51891 0.220 10.74762 O ? A ? 73 OE1 1
   ATOM 4405 NE2 D GLN A 85 ? 18.89704 -22.89750 -15.99969 0.220 12.46221 N ? A ? 73 NE2 1
   ATOM 4406 H D GLN A 85 ? 18.41170 -18.09761 -15.25442 0.220 11.19433 H ? A ? 73 H 1
   ATOM 4407 HA D GLN A 85 ? 17.76550 -18.47291 -17.78014 0.220 10.17982 H ? A ? 73 HA 1
   ATOM 4408 HB2 D GLN A 85 ? 16.75186 -19.68084 -15.44363 0.220 11.55308 H ? A ? 73 HB2 1
   ATOM 4409 HB3 D GLN A 85 ? 16.24757 -20.09953 -16.89132 0.220 11.55308 H ? A ? 73 HB3 1
   ATOM 4410 HG2 D GLN A 85 ? 18.35549 -20.77981 -17.44858 0.220 11.76017 H ? A ? 73 HG2 1
   ATOM 4411 HG3 D GLN A 85 ? 18.89478 -20.31468 -16.02793 0.220 11.76017 H ? A ? 73 HG3 1
   ATOM 4412 HE21 D GLN A 85 ? 19.64932 -22.63971 -16.32712 0.220 14.97243 H ? A ? 73 HE21 1
   ATOM 4413 HE22 D GLN A 85 ? 18.81048 -23.69900 -15.70018 0.220 14.97243 H ? A ? 73 HE22 1
   ATOM 4414 N A VAL A 86 ? 15.71291 -16.51802 -16.09913 0.187 7.85531 N ? A ? 74 N 1
   ATOM 4415 CA A VAL A 86 ? 14.63290 -15.56340 -15.98184 0.187 8.69081 C ? A ? 74 CA 1
   ATOM 4416 C A VAL A 86 ? 15.26999 -14.18444 -15.83998 0.187 8.85651 C ? A ? 74 C 1
   ATOM 4417 O A VAL A 86 ? 16.48717 -14.05593 -15.70273 0.187 8.35467 O ? A ? 74 O 1
   ATOM 4418 CB A VAL A 86 ? 13.75637 -15.88356 -14.75688 0.187 8.30465 C ? A ? 74 CB 1
   ATOM 4419 CG1 A VAL A 86 ? 13.05495 -17.24084 -14.93843 0.187 8.59044 C ? A ? 74 CG1 1
   ATOM 4420 CG2 A VAL A 86 ? 14.58733 -15.99966 -13.51489 0.187 8.64682 C ? A ? 74 CG2 1
   ATOM 4421 H A VAL A 86 ? 16.32050 -16.39083 -15.50395 0.187 9.44415 H ? A ? 74 H 1
   ATOM 4422 HA A VAL A 86 ? 14.07380 -15.56754 -16.77449 0.187 10.44674 H ? A ? 74 HA 1
   ATOM 4423 HB A VAL A 86 ? 13.11202 -15.16369 -14.67027 0.187 9.98336 H ? A ? 74 HB 1
   ATOM 4424 HG11 A VAL A 86 ? 12.50972 -17.42161 -14.15680 0.187 10.32630 H ? A ? 74 HG11 1
   ATOM 4425 HG12 A VAL A 86 ? 12.49597 -17.20402 -15.73032 0.187 10.32630 H ? A ? 74 HG12 1
   ATOM 4426 HG13 A VAL A 86 ? 13.72723 -17.93266 -15.03998 0.187 10.32630 H ? A ? 74 HG13 1
   ATOM 4427 HG21 A VAL A 86 ? 14.00559 -16.18978 -12.76234 0.187 10.39397 H ? A ? 74 HG21 1
   ATOM 4428 HG22 A VAL A 86 ? 15.22677 -16.72009 -13.62895 0.187 10.39397 H ? A ? 74 HG22 1
   ATOM 4429 HG23 A VAL A 86 ? 15.05488 -15.16251 -13.36834 0.187 10.39397 H ? A ? 74 HG23 1
   ATOM 4430 N B VAL A 86 ? 15.70180 -16.36405 -16.14419 0.289 8.43450 N ? A ? 74 N 1
   ATOM 4431 CA B VAL A 86 ? 14.55428 -15.47353 -15.99131 0.289 9.13231 C ? A ? 74 CA 1
   ATOM 4432 C B VAL A 86 ? 15.08957 -14.04485 -15.88625 0.289 7.14276 C ? A ? 74 C 1
   ATOM 4433 O B VAL A 86 ? 16.30463 -13.83073 -15.79990 0.289 7.16124 O ? A ? 74 O 1
   ATOM 4434 CB B VAL A 86 ? 13.77163 -15.82102 -14.70509 0.289 7.89962 C ? A ? 74 CB 1
   ATOM 4435 CG1 B VAL A 86 ? 13.07407 -17.18387 -14.83646 0.289 7.86555 C ? A ? 74 CG1 1
   ATOM 4436 CG2 B VAL A 86 ? 14.70424 -15.90379 -13.50561 0.289 5.13015 C ? A ? 74 CG2 1
   ATOM 4437 H B VAL A 86 ? 16.36929 -16.10399 -15.66835 0.289 10.13918 H ? A ? 74 H 1
   ATOM 4438 HA B VAL A 86 ? 13.96769 -15.53629 -16.76129 0.289 10.97655 H ? A ? 74 HA 1
   ATOM 4439 HB B VAL A 86 ? 13.11513 -15.11940 -14.57232 0.289 9.49732 H ? A ? 74 HB 1
   ATOM 4440 HG11 B VAL A 86 ? 12.58841 -17.37028 -14.01774 0.289 9.45643 H ? A ? 74 HG11 1
   ATOM 4441 HG12 B VAL A 86 ? 12.45920 -17.15298 -15.58605 0.289 9.45643 H ? A ? 74 HG12 1
   ATOM 4442 HG13 B VAL A 86 ? 13.74450 -17.86863 -14.98657 0.289 9.45643 H ? A ? 74 HG13 1
   ATOM 4443 HG21 B VAL A 86 ? 14.18988 -16.15450 -12.72237 0.289 6.17396 H ? A ? 74 HG21 1
   ATOM 4444 HG22 B VAL A 86 ? 15.38602 -16.57108 -13.68113 0.289 6.17396 H ? A ? 74 HG22 1
   ATOM 4445 HG23 B VAL A 86 ? 15.11750 -15.03732 -13.36652 0.289 6.17396 H ? A ? 74 HG23 1
   ATOM 4446 N C VAL A 86 ? 16.11219 -16.50972 -16.17034 0.304 7.34940 N ? A ? 74 N 1
   ATOM 4447 CA C VAL A 86 ? 14.96936 -15.63674 -16.08472 0.304 8.31113 C ? A ? 74 CA 1
   ATOM 4448 C C VAL A 86 ? 15.50177 -14.23790 -15.86663 0.304 7.41228 C ? A ? 74 C 1
   ATOM 4449 O C VAL A 86 ? 16.67945 -14.02992 -15.56830 0.304 7.96874 O ? A ? 74 O 1
   ATOM 4450 CB C VAL A 86 ? 14.00923 -16.02895 -14.93749 0.304 7.26402 C ? A ? 74 CB 1
   ATOM 4451 CG1 C VAL A 86 ? 13.36668 -17.37758 -15.23027 0.304 8.77423 C ? A ? 74 CG1 1
   ATOM 4452 CG2 C VAL A 86 ? 14.70689 -16.06299 -13.59177 0.304 10.00120 C ? A ? 74 CG2 1
   ATOM 4453 H C VAL A 86 ? 16.63850 -16.42044 -15.49607 0.304 8.83706 H ? A ? 74 H 1
   ATOM 4454 HA C VAL A 86 ? 14.46590 -15.66902 -16.91320 0.304 9.99114 H ? A ? 74 HA 1
   ATOM 4455 HB C VAL A 86 ? 13.31916 -15.34937 -14.88377 0.304 8.73460 H ? A ? 74 HB 1
   ATOM 4456 HG11 C VAL A 86 ? 12.74333 -17.59157 -14.51855 0.304 10.54686 H ? A ? 74 HG11 1
   ATOM 4457 HG12 C VAL A 86 ? 12.89672 -17.32627 -16.07727 0.304 10.54686 H ? A ? 74 HG12 1
   ATOM 4458 HG13 C VAL A 86 ? 14.06011 -18.05424 -15.27720 0.304 10.54686 H ? A ? 74 HG13 1
   ATOM 4459 HG21 C VAL A 86 ? 14.08169 -16.37674 -12.91977 0.304 12.01922 H ? A ? 74 HG21 1
   ATOM 4460 HG22 C VAL A 86 ? 15.46556 -16.66511 -13.64451 0.304 12.01922 H ? A ? 74 HG22 1
   ATOM 4461 HG23 C VAL A 86 ? 15.00938 -15.16841 -13.37014 0.304 12.01922 H ? A ? 74 HG23 1
   ATOM 4462 N D VAL A 86 ? 15.89928 -16.55740 -16.18738 0.220 8.10766 N ? A ? 74 N 1
   ATOM 4463 CA D VAL A 86 ? 14.72597 -15.70394 -16.13178 0.220 7.75095 C ? A ? 74 CA 1
   ATOM 4464 C D VAL A 86 ? 15.22654 -14.27723 -15.96324 0.220 8.25218 C ? A ? 74 C 1
   ATOM 4465 O D VAL A 86 ? 16.41168 -14.03698 -15.72997 0.220 8.17648 O ? A ? 74 O 1
   ATOM 4466 CB D VAL A 86 ? 13.81018 -16.07360 -14.94669 0.220 9.65315 C ? A ? 74 CB 1
   ATOM 4467 CG1 D VAL A 86 ? 13.15310 -17.42932 -15.19461 0.220 9.19968 C ? A ? 74 CG1 1
   ATOM 4468 CG2 D VAL A 86 ? 14.58425 -16.12085 -13.64328 0.220 11.30097 C ? A ? 74 CG2 1
   ATOM 4469 H D VAL A 86 ? 16.47738 -16.35025 -15.58531 0.220 9.74697 H ? A ? 74 H 1
   ATOM 4470 HA D VAL A 86 ? 14.21504 -15.77770 -16.95301 0.220 9.31892 H ? A ? 74 HA 1
   ATOM 4471 HB D VAL A 86 ? 13.12651 -15.38982 -14.86956 0.220 11.60155 H ? A ? 74 HB 1
   ATOM 4472 HG11 D VAL A 86 ? 12.56627 -17.63661 -14.45060 0.220 11.05740 H ? A ? 74 HG11 1
   ATOM 4473 HG12 D VAL A 86 ? 12.64138 -17.38647 -16.01754 0.220 11.05740 H ? A ? 74 HG12 1
   ATOM 4474 HG13 D VAL A 86 ? 13.84393 -18.10610 -15.26954 0.220 11.05740 H ? A ? 74 HG13 1
   ATOM 4475 HG21 D VAL A 86 ? 13.97184 -16.32594 -12.91954 0.220 13.57894 H ? A ? 74 HG21 1
   ATOM 4476 HG22 D VAL A 86 ? 15.26532 -16.80875 -13.70522 0.220 13.57894 H ? A ? 74 HG22 1
   ATOM 4477 HG23 D VAL A 86 ? 14.99912 -15.25740 -13.49088 0.220 13.57894 H ? A ? 74 HG23 1
   ATOM 4478 N A ILE A 87 ? 14.43224 -13.14200 -15.88039 0.187 9.63597 N ? A ? 75 N 1
   ATOM 4479 CA A ILE A 87 ? 14.93648 -11.77827 -15.68711 0.187 6.74355 C ? A ? 75 CA 1
   ATOM 4480 C A ILE A 87 ? 15.53112 -11.57895 -14.27933 0.187 6.47606 C ? A ? 75 C 1
   ATOM 4481 O A ILE A 87 ? 15.23913 -12.31050 -13.31843 0.187 6.46244 O ? A ? 75 O 1
   ATOM 4482 CB A ILE A 87 ? 13.83527 -10.74525 -15.98452 0.187 7.23754 C ? A ? 75 CB 1
   ATOM 4483 CG1 A ILE A 87 ? 12.55620 -11.08834 -15.21305 0.187 7.24028 C ? A ? 75 CG1 1
   ATOM 4484 CG2 A ILE A 87 ? 13.56098 -10.64868 -17.48072 0.187 6.45340 C ? A ? 75 CG2 1
   ATOM 4485 CD1 A ILE A 87 ? 11.47506 -10.04161 -15.28754 0.187 8.13150 C ? A ? 75 CD1 1
   ATOM 4486 H A ILE A 87 ? 13.58457 -13.19533 -16.01530 0.187 11.58094 H ? A ? 75 H 1
   ATOM 4487 HA A ILE A 87 ? 15.66856 -11.63872 -16.30798 0.187 8.11003 H ? A ? 75 HA 1
   ATOM 4488 HB A ILE A 87 ? 14.14970 -9.87789 -15.68499 0.187 8.70282 H ? A ? 75 HB 1
   ATOM 4489 HG12 A ILE A 87 ? 12.19072 -11.91156 -15.57308 0.187 8.70611 H ? A ? 75 HG12 1
   ATOM 4490 HG13 A ILE A 87 ? 12.78324 -11.20736 -14.27753 0.187 8.70611 H ? A ? 75 HG13 1
   ATOM 4491 HG21 A ILE A 87 ? 12.95567 -9.90845 -17.64368 0.187 7.76186 H ? A ? 75 HG21 1
   ATOM 4492 HG22 A ILE A 87 ? 14.39873 -10.49960 -17.94639 0.187 7.76186 H ? A ? 75 HG22 1
   ATOM 4493 HG23 A ILE A 87 ? 13.15805 -11.47797 -17.78208 0.187 7.76186 H ? A ? 75 HG23 1
   ATOM 4494 HD11 A ILE A 87 ? 10.74710 -10.29710 -14.69959 0.187 9.77558 H ? A ? 75 HD11 1
   ATOM 4495 HD12 A ILE A 87 ? 11.84194 -9.18822 -15.00818 0.187 9.77558 H ? A ? 75 HD12 1
   ATOM 4496 HD13 A ILE A 87 ? 11.15633 -9.98130 -16.20169 0.187 9.77558 H ? A ? 75 HD13 1
   ATOM 4497 N B ILE A 87 ? 14.19028 -13.05073 -15.89107 0.289 6.53277 N ? A ? 75 N 1
   ATOM 4498 CA B ILE A 87 ? 14.64878 -11.67608 -15.65547 0.289 6.49635 C ? A ? 75 CA 1
   ATOM 4499 C B ILE A 87 ? 15.35999 -11.55022 -14.29068 0.289 7.36807 C ? A ? 75 C 1
   ATOM 4500 O B ILE A 87 ? 15.07117 -12.28223 -13.32674 0.289 7.21321 O ? A ? 75 O 1
   ATOM 4501 CB B ILE A 87 ? 13.52643 -10.62865 -15.80126 0.289 6.41914 C ? A ? 75 CB 1
   ATOM 4502 CG1 B ILE A 87 ? 12.40290 -10.83727 -14.78558 0.289 5.84659 C ? A ? 75 CG1 1
   ATOM 4503 CG2 B ILE A 87 ? 13.01684 -10.57468 -17.23688 0.289 6.01407 C ? A ? 75 CG2 1
   ATOM 4504 CD1 B ILE A 87 ? 11.37952 -9.72144 -14.76268 0.289 6.38351 C ? A ? 75 CD1 1
   ATOM 4505 H B ILE A 87 ? 13.34530 -13.14188 -16.02264 0.289 7.85710 H ? A ? 75 H 1
   ATOM 4506 HA B ILE A 87 ? 15.29973 -11.48384 -16.34845 0.289 7.81340 H ? A ? 75 HA 1
   ATOM 4507 HB B ILE A 87 ? 13.90914 -9.76130 -15.59595 0.289 7.72075 H ? A ? 75 HB 1
   ATOM 4508 HG12 B ILE A 87 ? 11.93732 -11.66041 -15.00141 0.289 7.03368 H ? A ? 75 HG12 1
   ATOM 4509 HG13 B ILE A 87 ? 12.79225 -10.89893 -13.89929 0.289 7.03368 H ? A ? 75 HG13 1
   ATOM 4510 HG21 B ILE A 87 ? 12.40879 -9.82445 -17.32815 0.289 7.23466 H ? A ? 75 HG21 1
   ATOM 4511 HG22 B ILE A 87 ? 13.77160 -10.46351 -17.83593 0.289 7.23466 H ? A ? 75 HG22 1
   ATOM 4512 HG23 B ILE A 87 ? 12.55340 -11.40254 -17.43881 0.289 7.23466 H ? A ? 75 HG23 1
   ATOM 4513 HD11 B ILE A 87 ? 10.75513 -9.88041 -14.03758 0.289 7.67798 H ? A ? 75 HD11 1
   ATOM 4514 HD12 B ILE A 87 ? 11.83638 -8.87666 -14.62657 0.289 7.67798 H ? A ? 75 HD12 1
   ATOM 4515 HD13 B ILE A 87 ? 10.90674 -9.70911 -15.60958 0.289 7.67798 H ? A ? 75 HD13 1
   ATOM 4516 N C ILE A 87 ? 14.59896 -13.26683 -16.03013 0.304 6.23969 N ? A ? 75 N 1
   ATOM 4517 CA C ILE A 87 ? 14.95975 -11.87733 -15.79004 0.304 7.26418 C ? A ? 75 CA 1
   ATOM 4518 C C ILE A 87 ? 15.51469 -11.67859 -14.37250 0.304 7.19752 C ? A ? 75 C 1
   ATOM 4519 O C ILE A 87 ? 15.18711 -12.40418 -13.41895 0.304 6.83310 O ? A ? 75 O 1
   ATOM 4520 CB C ILE A 87 ? 13.79490 -10.91468 -16.09242 0.304 7.61970 C ? A ? 75 CB 1
   ATOM 4521 CG1 C ILE A 87 ? 12.55765 -11.26401 -15.27651 0.304 7.02177 C ? A ? 75 CG1 1
   ATOM 4522 CG2 C ILE A 87 ? 13.44855 -10.94187 -17.58824 0.304 8.08041 C ? A ? 75 CG2 1
   ATOM 4523 CD1 C ILE A 87 ? 11.49692 -10.23185 -15.27389 0.304 7.19907 C ? A ? 75 CD1 1
   ATOM 4524 H C ILE A 87 ? 13.78381 -13.38826 -16.27589 0.304 7.50540 H ? A ? 75 H 1
   ATOM 4525 HA C ILE A 87 ? 15.67672 -11.65776 -16.40537 0.304 8.73479 H ? A ? 75 HA 1
   ATOM 4526 HB C ILE A 87 ? 14.08602 -10.02367 -15.84294 0.304 9.16142 H ? A ? 75 HB 1
   ATOM 4527 HG12 C ILE A 87 ? 12.17112 -12.07693 -15.63798 0.304 8.44390 H ? A ? 75 HG12 1
   ATOM 4528 HG13 C ILE A 87 ? 12.82730 -11.40585 -14.35560 0.304 8.44390 H ? A ? 75 HG13 1
   ATOM 4529 HG21 C ILE A 87 ? 12.78783 -10.25586 -17.77193 0.304 9.71427 H ? A ? 75 HG21 1
   ATOM 4530 HG22 C ILE A 87 ? 14.25358 -10.77177 -18.10194 0.304 9.71427 H ? A ? 75 HG22 1
   ATOM 4531 HG23 C ILE A 87 ? 13.09056 -11.81474 -17.81369 0.304 9.71427 H ? A ? 75 HG23 1
   ATOM 4532 HD11 C ILE A 87 ? 10.75187 -10.54605 -14.73809 0.304 8.65667 H ? A ? 75 HD11 1
   ATOM 4533 HD12 C ILE A 87 ? 11.85402 -9.41299 -14.89595 0.304 8.65667 H ? A ? 75 HD12 1
   ATOM 4534 HD13 C ILE A 87 ? 11.20587 -10.07581 -16.18594 0.304 8.65667 H ? A ? 75 HD13 1
   ATOM 4535 N D ILE A 87 ? 14.30967 -13.31406 -16.07904 0.220 7.61649 N ? A ? 75 N 1
   ATOM 4536 CA D ILE A 87 ? 14.68080 -11.91889 -15.85328 0.220 6.98235 C ? A ? 75 CA 1
   ATOM 4537 C D ILE A 87 ? 15.35884 -11.77221 -14.50130 0.220 5.60928 C ? A ? 75 C 1
   ATOM 4538 O D ILE A 87 ? 15.07701 -12.51596 -13.55187 0.220 5.62379 O ? A ? 75 O 1
   ATOM 4539 CB D ILE A 87 ? 13.50248 -10.93558 -16.00068 0.220 6.42630 C ? A ? 75 CB 1
   ATOM 4540 CG1 D ILE A 87 ? 12.37563 -11.29081 -15.04180 0.220 9.00241 C ? A ? 75 CG1 1
   ATOM 4541 CG2 D ILE A 87 ? 13.04734 -10.91064 -17.44843 0.220 8.27697 C ? A ? 75 CG2 1
   ATOM 4542 CD1 D ILE A 87 ? 11.26907 -10.26484 -15.01673 0.220 9.70324 C ? A ? 75 CD1 1
   ATOM 4543 H D ILE A 87 ? 13.48411 -13.44222 -16.28306 0.220 9.15756 H ? A ? 75 H 1
   ATOM 4544 HA D ILE A 87 ? 15.32244 -11.68508 -16.54214 0.220 8.39660 H ? A ? 75 HA 1
   ATOM 4545 HB D ILE A 87 ? 13.79396 -10.04215 -15.76041 0.220 7.72934 H ? A ? 75 HB 1
   ATOM 4546 HG12 D ILE A 87 ? 11.98985 -12.13899 -15.31134 0.220 10.82067 H ? A ? 75 HG12 1
   ATOM 4547 HG13 D ILE A 87 ? 12.73749 -11.36112 -14.14457 0.220 10.82067 H ? A ? 75 HG13 1
   ATOM 4548 HG21 D ILE A 87 ? 12.39268 -10.20387 -17.56153 0.220 9.95014 H ? A ? 75 HG21 1
   ATOM 4549 HG22 D ILE A 87 ? 13.81484 -10.74482 -18.01795 0.220 9.95014 H ? A ? 75 HG22 1
   ATOM 4550 HG23 D ILE A 87 ? 12.65041 -11.76765 -17.66949 0.220 9.95014 H ? A ? 75 HG23 1
   ATOM 4551 HD11 D ILE A 87 ? 10.59724 -10.54062 -14.37369 0.220 11.66166 H ? A ? 75 HD11 1
   ATOM 4552 HD12 D ILE A 87 ? 11.64020 -9.40629 -14.75975 0.220 11.66166 H ? A ? 75 HD12 1
   ATOM 4553 HD13 D ILE A 87 ? 10.87512 -10.20358 -15.90101 0.220 11.66166 H ? A ? 75 HD13 1
   ATOM 4554 N A LYS A 88 ? 16.36491 -10.53903 -14.17630 0.187 6.74597 N ? A ? 76 N 1
   ATOM 4555 CA A LYS A 88 ? 17.06844 -10.23456 -12.93308 0.187 5.79778 C ? A ? 76 CA 1
   ATOM 4556 C A LYS A 88 ? 16.10672 -10.17771 -11.76151 0.187 6.37842 C ? A ? 76 C 1
   ATOM 4557 O A LYS A 88 ? 16.35274 -10.79233 -10.71520 0.187 6.56500 O ? A ? 76 O 1
   ATOM 4558 CB A LYS A 88 ? 17.86936 -8.93292 -13.07295 0.187 4.67455 C ? A ? 76 CB 1
   ATOM 4559 CG A LYS A 88 ? 19.11671 -9.08586 -13.91239 0.187 5.22569 C ? A ? 76 CG 1
   ATOM 4560 CD A LYS A 88 ? 19.85088 -7.75645 -13.99938 0.187 5.28973 C ? A ? 76 CD 1
   ATOM 4561 CE A LYS A 88 ? 21.05354 -7.86156 -14.92788 0.187 5.08500 C ? A ? 76 CE 1
   ATOM 4562 NZ A LYS A 88 ? 21.86670 -6.61228 -14.92292 0.187 22.78321 N ? A ? 76 NZ 1
   ATOM 4563 H A LYS A 88 ? 16.54024 -9.99233 -14.81659 0.187 8.11295 H ? A ? 76 H 1
   ATOM 4564 HA A LYS A 88 ? 17.70777 -10.94157 -12.75339 0.187 6.97511 H ? A ? 76 HA 1
   ATOM 4565 HB2 A LYS A 88 ? 17.30774 -8.26277 -13.49292 0.187 5.62723 H ? A ? 76 HB2 1
   ATOM 4566 HB3 A LYS A 88 ? 18.13883 -8.63417 -12.19032 0.187 5.62723 H ? A ? 76 HB3 1
   ATOM 4567 HG2 A LYS A 88 ? 19.70590 -9.74079 -13.50642 0.187 6.28860 H ? A ? 76 HG2 1
   ATOM 4568 HG3 A LYS A 88 ? 18.87528 -9.36730 -14.80872 0.187 6.28860 H ? A ? 76 HG3 1
   ATOM 4569 HD2 A LYS A 88 ? 19.25169 -7.07779 -14.34767 0.187 6.36545 H ? A ? 76 HD2 1
   ATOM 4570 HD3 A LYS A 88 ? 20.16435 -7.50132 -13.11759 0.187 6.36545 H ? A ? 76 HD3 1
   ATOM 4571 HE2 A LYS A 88 ? 21.61947 -8.59368 -14.63699 0.187 6.11978 H ? A ? 76 HE2 1
   ATOM 4572 HE3 A LYS A 88 ? 20.74554 -8.02008 -15.83391 0.187 6.11978 H ? A ? 76 HE3 1
   ATOM 4573 HZ1 A LYS A 88 ? 22.57474 -6.70784 -15.45364 0.187 27.35763 H ? A ? 76 HZ1 1
   ATOM 4574 HZ2 A LYS A 88 ? 21.37685 -5.92907 -15.21509 0.187 27.35763 H ? A ? 76 HZ2 1
   ATOM 4575 HZ3 A LYS A 88 ? 22.14669 -6.43460 -14.09701 0.187 27.35763 H ? A ? 76 HZ3 1
   ATOM 4576 N B LYS A 88 ? 16.25955 -10.56627 -14.20069 0.289 7.33639 N ? A ? 76 N 1
   ATOM 4577 CA B LYS A 88 ? 17.04026 -10.39872 -12.97561 0.289 7.35302 C ? A ? 76 CA 1
   ATOM 4578 C B LYS A 88 ? 16.14236 -10.18298 -11.76450 0.289 6.56899 C ? A ? 76 C 1
   ATOM 4579 O B LYS A 88 ? 16.46826 -10.63536 -10.65373 0.289 6.71541 O ? A ? 76 O 1
   ATOM 4580 CB B LYS A 88 ? 18.05129 -9.25233 -13.11203 0.289 7.16032 C ? A ? 76 CB 1
   ATOM 4581 CG B LYS A 88 ? 19.25697 -9.56077 -13.96946 0.289 13.04394 C ? A ? 76 CG 1
   ATOM 4582 CD B LYS A 88 ? 20.19678 -8.36370 -14.04352 0.289 14.90143 C ? A ? 76 CD 1
   ATOM 4583 CE B LYS A 88 ? 21.31575 -8.57272 -15.06663 0.289 18.66298 C ? A ? 76 CE 1
   ATOM 4584 NZ B LYS A 88 ? 22.26572 -7.41901 -15.14717 0.289 36.55957 N ? A ? 76 NZ 1
   ATOM 4585 H B LYS A 88 ? 16.43244 -9.99583 -14.82061 0.289 8.82144 H ? A ? 76 H 1
   ATOM 4586 HA B LYS A 88 ? 17.54748 -11.21337 -12.83425 0.289 8.84140 H ? A ? 76 HA 1
   ATOM 4587 HB2 B LYS A 88 ? 17.59989 -8.49082 -13.50857 0.289 8.61016 H ? A ? 76 HB2 1
   ATOM 4588 HB3 B LYS A 88 ? 18.37524 -9.02213 -12.22718 0.289 8.61016 H ? A ? 76 HB3 1
   ATOM 4589 HG2 B LYS A 88 ? 19.74234 -10.30859 -13.58723 0.289 15.67051 H ? A ? 76 HG2 1
   ATOM 4590 HG3 B LYS A 88 ? 18.96644 -9.77873 -14.86889 0.289 15.67051 H ? A ? 76 HG3 1
   ATOM 4591 HD2 B LYS A 88 ? 19.69198 -7.57741 -14.30396 0.289 17.89950 H ? A ? 76 HD2 1
   ATOM 4592 HD3 B LYS A 88 ? 20.60408 -8.22360 -13.17439 0.289 17.89950 H ? A ? 76 HD3 1
   ATOM 4593 HE2 B LYS A 88 ? 21.82468 -9.36061 -14.81941 0.289 22.41336 H ? A ? 76 HE2 1
   ATOM 4594 HE3 B LYS A 88 ? 20.92071 -8.69479 -15.94410 0.289 22.41336 H ? A ? 76 HE3 1
   ATOM 4595 HZ1 B LYS A 88 ? 22.90988 -7.59559 -15.73537 0.289 43.88926 H ? A ? 76 HZ1 1
   ATOM 4596 HZ2 B LYS A 88 ? 21.83255 -6.68544 -15.40473 0.289 43.88926 H ? A ? 76 HZ2 1
   ATOM 4597 HZ3 B LYS A 88 ? 22.63436 -7.27205 -14.35054 0.289 43.88926 H ? A ? 76 HZ3 1
   ATOM 4598 N C LYS A 88 ? 16.34740 -10.64317 -14.25519 0.304 7.14172 N ? A ? 76 N 1
   ATOM 4599 CA C LYS A 88 ? 17.04617 -10.36285 -13.00744 0.304 7.17710 C ? A ? 76 CA 1
   ATOM 4600 C C LYS A 88 ? 16.07777 -10.25074 -11.84537 0.304 6.35769 C ? A ? 76 C 1
   ATOM 4601 O C LYS A 88 ? 16.34104 -10.79417 -10.75959 0.304 6.19078 O ? A ? 76 O 1
   ATOM 4602 CB C LYS A 88 ? 17.91742 -9.10420 -13.15463 0.304 7.43108 C ? A ? 76 CB 1
   ATOM 4603 CG C LYS A 88 ? 19.02043 -9.24903 -14.18877 0.304 6.87784 C ? A ? 76 CG 1
   ATOM 4604 CD C LYS A 88 ? 19.67970 -7.90046 -14.48354 0.304 11.27101 C ? A ? 76 CD 1
   ATOM 4605 CE C LYS A 88 ? 20.76590 -8.02738 -15.55916 0.304 18.37477 C ? A ? 76 CE 1
   ATOM 4606 NZ C LYS A 88 ? 21.23826 -6.68503 -16.01195 0.304 28.76243 N ? A ? 76 NZ 1
   ATOM 4607 H C LYS A 88 ? 16.52457 -10.08675 -14.88655 0.304 8.58784 H ? A ? 76 H 1
   ATOM 4608 HA C LYS A 88 ? 17.64576 -11.09871 -12.80769 0.304 8.63030 H ? A ? 76 HA 1
   ATOM 4609 HB2 C LYS A 88 ? 17.35296 -8.36273 -13.42389 0.304 8.93508 H ? A ? 76 HB2 1
   ATOM 4610 HB3 C LYS A 88 ? 18.33432 -8.91066 -12.30044 0.304 8.93508 H ? A ? 76 HB3 1
   ATOM 4611 HG2 C LYS A 88 ? 19.69938 -9.85543 -13.85380 0.304 8.27119 H ? A ? 76 HG2 1
   ATOM 4612 HG3 C LYS A 88 ? 18.64567 -9.59396 -15.01429 0.304 8.27119 H ? A ? 76 HG3 1
   ATOM 4613 HD2 C LYS A 88 ? 19.00777 -7.27716 -14.80121 0.304 13.54298 H ? A ? 76 HD2 1
   ATOM 4614 HD3 C LYS A 88 ? 20.09123 -7.56037 -13.67367 0.304 13.54298 H ? A ? 76 HD3 1
   ATOM 4615 HE2 C LYS A 88 ? 21.52362 -8.51215 -15.19616 0.304 22.06750 H ? A ? 76 HE2 1
   ATOM 4616 HE3 C LYS A 88 ? 20.40618 -8.50005 -16.32603 0.304 22.06750 H ? A ? 76 HE3 1
   ATOM 4617 HZ1 C LYS A 88 ? 21.82625 -6.77653 -16.67376 0.304 34.53270 H ? A ? 76 HZ1 1
   ATOM 4618 HZ2 C LYS A 88 ? 20.54946 -6.20195 -16.30230 0.304 34.53270 H ? A ? 76 HZ2 1
   ATOM 4619 HZ3 C LYS A 88 ? 21.62790 -6.25573 -15.33669 0.304 34.53270 H ? A ? 76 HZ3 1
   ATOM 4620 N D LYS A 88 ? 16.24864 -10.77726 -14.41307 0.220 6.22271 N ? A ? 76 N 1
   ATOM 4621 CA D LYS A 88 ? 17.06026 -10.62114 -13.21528 0.220 4.08042 C ? A ? 76 CA 1
   ATOM 4622 C D LYS A 88 ? 16.19271 -10.44366 -11.98105 0.220 4.63333 C ? A ? 76 C 1
   ATOM 4623 O D LYS A 88 ? 16.51682 -10.95465 -10.90123 0.220 5.12909 O ? A ? 76 O 1
   ATOM 4624 CB D LYS A 88 ? 17.97277 -9.39838 -13.36030 0.220 7.30406 C ? A ? 76 CB 1
   ATOM 4625 CG D LYS A 88 ? 19.10946 -9.56138 -14.31859 0.220 9.04613 C ? A ? 76 CG 1
   ATOM 4626 CD D LYS A 88 ? 19.87581 -8.26028 -14.52505 0.220 8.25491 C ? A ? 76 CD 1
   ATOM 4627 CE D LYS A 88 ? 21.04248 -8.43436 -15.50706 0.220 13.44787 C ? A ? 76 CE 1
   ATOM 4628 NZ D LYS A 88 ? 21.68321 -7.15162 -15.93364 0.220 26.05732 N ? A ? 76 NZ 1
   ATOM 4629 H D LYS A 88 ? 16.39561 -10.19141 -15.02526 0.220 7.48503 H ? A ? 76 H 1
   ATOM 4630 HA D LYS A 88 ? 17.60383 -11.41749 -13.10916 0.220 4.91428 H ? A ? 76 HA 1
   ATOM 4631 HB2 D LYS A 88 ? 17.43695 -8.65167 -13.67049 0.220 8.78264 H ? A ? 76 HB2 1
   ATOM 4632 HB3 D LYS A 88 ? 18.35306 -9.19548 -12.49133 0.220 8.78264 H ? A ? 76 HB3 1
   ATOM 4633 HG2 D LYS A 88 ? 19.72685 -10.22417 -13.97154 0.220 10.87314 H ? A ? 76 HG2 1
   ATOM 4634 HG3 D LYS A 88 ? 18.76350 -9.84823 -15.17820 0.220 10.87314 H ? A ? 76 HG3 1
   ATOM 4635 HD2 D LYS A 88 ? 19.27501 -7.58849 -14.88370 0.220 9.92367 H ? A ? 76 HD2 1
   ATOM 4636 HD3 D LYS A 88 ? 20.23646 -7.96300 -13.67507 0.220 9.92367 H ? A ? 76 HD3 1
   ATOM 4637 HE2 D LYS A 88 ? 21.72606 -8.97723 -15.08409 0.220 16.15522 H ? A ? 76 HE2 1
   ATOM 4638 HE3 D LYS A 88 ? 20.71346 -8.87739 -16.30478 0.220 16.15522 H ? A ? 76 HE3 1
   ATOM 4639 HZ1 D LYS A 88 ? 22.35985 -7.31868 -16.48712 0.220 31.28656 H ? A ? 76 HZ1 1
   ATOM 4640 HZ2 D LYS A 88 ? 21.08818 -6.63838 -16.35153 0.220 31.28656 H ? A ? 76 HZ2 1
   ATOM 4641 HZ3 D LYS A 88 ? 21.99271 -6.71478 -15.22267 0.220 31.28656 H ? A ? 76 HZ3 1
   ATOM 4642 N A ALA A 89 ? 15.00508 -9.44369 -11.91614 0.187 6.06350 N ? A ? 77 N 1
   ATOM 4643 CA A ALA A 89 ? 14.10695 -9.25665 -10.78444 0.187 6.08829 C ? A ? 77 CA 1
   ATOM 4644 C A ALA A 89 ? 13.59885 -10.57862 -10.23794 0.187 5.96472 C ? A ? 77 C 1
   ATOM 4645 O A ALA A 89 ? 13.27584 -10.66495 -9.04360 0.187 5.85872 O ? A ? 77 O 1
   ATOM 4646 CB A ALA A 89 ? 12.92179 -8.39040 -11.17857 0.187 5.57260 C ? A ? 77 CB 1
   ATOM 4647 H A ALA A 89 ? 14.76353 -9.05557 -12.64457 0.187 7.29397 H ? A ? 77 H 1
   ATOM 4648 HA A ALA A 89 ? 14.60331 -8.80169 -10.08620 0.187 7.32373 H ? A ? 77 HA 1
   ATOM 4649 HB1 A ALA A 89 ? 12.33720 -8.28705 -10.41145 0.187 6.70490 H ? A ? 77 HB1 1
   ATOM 4650 HB2 A ALA A 89 ? 13.24655 -7.52282 -11.46622 0.187 6.70490 H ? A ? 77 HB2 1
   ATOM 4651 HB3 A ALA A 89 ? 12.44290 -8.82138 -11.90370 0.187 6.70490 H ? A ? 77 HB3 1
   ATOM 4652 N B ALA A 89 ? 15.02727 -9.47571 -11.94262 0.289 6.25671 N ? A ? 77 N 1
   ATOM 4653 CA B ALA A 89 ? 14.13622 -9.24968 -10.80971 0.289 6.37601 C ? A ? 77 CA 1
   ATOM 4654 C B ALA A 89 ? 13.62036 -10.55750 -10.24004 0.289 5.69900 C ? A ? 77 C 1
   ATOM 4655 O B ALA A 89 ? 13.37027 -10.65524 -9.02623 0.289 6.01894 O ? A ? 77 O 1
   ATOM 4656 CB B ALA A 89 ? 12.95562 -8.39299 -11.22654 0.289 5.82086 C ? A ? 77 CB 1
   ATOM 4657 H B ALA A 89 ? 14.77204 -9.12693 -12.68613 0.289 7.52583 H ? A ? 77 H 1
   ATOM 4658 HA B ALA A 89 ? 14.63913 -8.78160 -10.12496 0.289 7.66899 H ? A ? 77 HA 1
   ATOM 4659 HB1 B ALA A 89 ? 12.36592 -8.27603 -10.46531 0.289 7.00281 H ? A ? 77 HB1 1
   ATOM 4660 HB2 B ALA A 89 ? 13.28193 -7.53062 -11.52776 0.289 7.00281 H ? A ? 77 HB2 1
   ATOM 4661 HB3 B ALA A 89 ? 12.48171 -8.83733 -11.94688 0.289 7.00281 H ? A ? 77 HB3 1
   ATOM 4662 N C ALA A 89 ? 14.96097 -9.55690 -12.04869 0.304 6.26035 N ? A ? 77 N 1
   ATOM 4663 CA C ALA A 89 ? 14.00450 -9.37702 -10.96336 0.304 5.38611 C ? A ? 77 CA 1
   ATOM 4664 C C ALA A 89 ? 13.51316 -10.70322 -10.40018 0.304 5.89163 C ? A ? 77 C 1
   ATOM 4665 O C ALA A 89 ? 13.20327 -10.78122 -9.19916 0.304 5.71467 O ? A ? 77 O 1
   ATOM 4666 CB C ALA A 89 ? 12.81152 -8.57436 -11.44839 0.304 7.76245 C ? A ? 77 CB 1
   ATOM 4667 H C ALA A 89 ? 14.73735 -9.18680 -12.79208 0.304 7.53020 H ? A ? 77 H 1
   ATOM 4668 HA C ALA A 89 ? 14.45039 -8.88918 -10.25336 0.304 6.48111 H ? A ? 77 HA 1
   ATOM 4669 HB1 C ALA A 89 ? 12.18620 -8.46365 -10.71517 0.304 9.33272 H ? A ? 77 HB1 1
   ATOM 4670 HB2 C ALA A 89 ? 13.11829 -7.70685 -11.75535 0.304 9.33272 H ? A ? 77 HB2 1
   ATOM 4671 HB3 C ALA A 89 ? 12.38525 -9.05146 -12.17748 0.304 9.33272 H ? A ? 77 HB3 1
   ATOM 4672 N D ALA A 89 ? 15.08842 -9.70826 -12.11422 0.220 6.05392 N ? A ? 77 N 1
   ATOM 4673 CA D ALA A 89 ? 14.25309 -9.42141 -10.95165 0.220 5.68390 C ? A ? 77 CA 1
   ATOM 4674 C D ALA A 89 ? 13.67680 -10.68713 -10.33608 0.220 5.34838 C ? A ? 77 C 1
   ATOM 4675 O D ALA A 89 ? 13.32687 -10.69866 -9.14267 0.220 6.41204 O ? A ? 77 O 1
   ATOM 4676 CB D ALA A 89 ? 13.10168 -8.49783 -11.33871 0.220 6.08077 C ? A ? 77 CB 1
   ATOM 4677 H D ALA A 89 ? 14.80632 -9.37009 -12.85291 0.220 7.28248 H ? A ? 77 H 1
   ATOM 4678 HA D ALA A 89 ? 14.80914 -8.97670 -10.29291 0.220 6.83845 H ? A ? 77 HA 1
   ATOM 4679 HB1 D ALA A 89 ? 12.54274 -8.34673 -10.56048 0.220 7.31470 H ? A ? 77 HB1 1
   ATOM 4680 HB2 D ALA A 89 ? 13.46483 -7.65535 -11.65375 0.220 7.31470 H ? A ? 77 HB2 1
   ATOM 4681 HB3 D ALA A 89 ? 12.58262 -8.91800 -12.04222 0.220 7.31470 H ? A ? 77 HB3 1
   ATOM 4682 N A TRP A 90 ? 13.44509 -11.59283 -11.09648 0.187 5.95107 N ? A ? 78 N 1
   ATOM 4683 CA A TRP A 90 ? 12.96253 -12.88642 -10.62505 0.187 6.57091 C ? A ? 78 CA 1
   ATOM 4684 C A TRP A 90 ? 14.05754 -13.66374 -9.90258 0.187 6.18624 C ? A ? 78 C 1
   ATOM 4685 O A TRP A 90 ? 13.78321 -14.31152 -8.88274 0.187 6.27210 O ? A ? 78 O 1
   ATOM 4686 CB A TRP A 90 ? 12.41077 -13.72294 -11.77669 0.187 7.05056 C ? A ? 78 CB 1
   ATOM 4687 CG A TRP A 90 ? 10.96474 -13.48968 -12.10488 0.187 5.23358 C ? A ? 78 CG 1
   ATOM 4688 CD1 A TRP A 90 ? 10.31684 -12.29292 -12.29424 0.187 7.79951 C ? A ? 78 CD1 1
   ATOM 4689 CD2 A TRP A 90 ? 10.00488 -14.50590 -12.33198 0.187 7.12990 C ? A ? 78 CD2 1
   ATOM 4690 NE1 A TRP A 90 ? 9.00533 -12.52095 -12.61948 0.187 7.42524 N ? A ? 78 NE1 1
   ATOM 4691 CE2 A TRP A 90 ? 8.78616 -13.87163 -12.63939 0.187 5.99219 C ? A ? 78 CE2 1
   ATOM 4692 CE3 A TRP A 90 ? 10.04978 -15.89935 -12.28918 0.187 7.74040 C ? A ? 78 CE3 1
   ATOM 4693 CZ2 A TRP A 90 ? 7.62069 -14.58213 -12.89958 0.187 7.40779 C ? A ? 78 CZ2 1
   ATOM 4694 CZ3 A TRP A 90 ? 8.90268 -16.60311 -12.55554 0.187 7.88818 C ? A ? 78 CZ3 1
   ATOM 4695 CH2 A TRP A 90 ? 7.69841 -15.94567 -12.86406 0.187 8.62222 C ? A ? 78 CH2 1
   ATOM 4696 H A TRP A 90 ? 13.61080 -11.55513 -11.93952 0.187 7.15906 H ? A ? 78 H 1
   ATOM 4697 HA A TRP A 90 ? 12.23441 -12.72186 -10.00565 0.187 7.90286 H ? A ? 78 HA 1
   ATOM 4698 HB2 A TRP A 90 ? 12.92452 -13.52159 -12.57444 0.187 8.47845 H ? A ? 78 HB2 1
   ATOM 4699 HB3 A TRP A 90 ? 12.50773 -14.66048 -11.54749 0.187 8.47845 H ? A ? 78 HB3 1
   ATOM 4700 HD1 A TRP A 90 ? 10.70958 -11.45377 -12.21375 0.187 9.37718 H ? A ? 78 HD1 1
   ATOM 4701 HE1 A TRP A 90 ? 8.41723 -11.91539 -12.78388 0.187 8.92807 H ? A ? 78 HE1 1
   ATOM 4702 HE3 A TRP A 90 ? 10.84135 -16.34240 -12.08422 0.187 9.30626 H ? A ? 78 HE3 1
   ATOM 4703 HZ2 A TRP A 90 ? 6.82087 -14.14747 -13.09002 0.187 8.90713 H ? A ? 78 HZ2 1
   ATOM 4704 HZ3 A TRP A 90 ? 8.92182 -17.53260 -12.53162 0.187 9.48359 H ? A ? 78 HZ3 1
   ATOM 4705 HH2 A TRP A 90 ? 6.93880 -16.44978 -13.04780 0.187 10.36444 H ? A ? 78 HH2 1
   ATOM 4706 N B TRP A 90 ? 13.35791 -11.54129 -11.11465 0.289 5.74691 N ? A ? 78 N 1
   ATOM 4707 CA B TRP A 90 ? 12.86642 -12.83594 -10.66404 0.289 7.09074 C ? A ? 78 CA 1
   ATOM 4708 C B TRP A 90 ? 13.95648 -13.61846 -9.95682 0.289 5.52351 C ? A ? 78 C 1
   ATOM 4709 O B TRP A 90 ? 13.69966 -14.22948 -8.90207 0.289 5.43225 O ? A ? 78 O 1
   ATOM 4710 CB B TRP A 90 ? 12.34370 -13.65769 -11.83371 0.289 7.43865 C ? A ? 78 CB 1
   ATOM 4711 CG B TRP A 90 ? 10.89319 -13.56381 -12.08087 0.289 5.30060 C ? A ? 78 CG 1
   ATOM 4712 CD1 B TRP A 90 ? 10.13179 -12.44514 -12.34779 0.289 6.42044 C ? A ? 78 CD1 1
   ATOM 4713 CD2 B TRP A 90 ? 10.02493 -14.68285 -12.15074 0.289 4.36434 C ? A ? 78 CD2 1
   ATOM 4714 NE1 B TRP A 90 ? 8.81924 -12.83411 -12.54210 0.289 5.04805 N ? A ? 78 NE1 1
   ATOM 4715 CE2 B TRP A 90 ? 8.72594 -14.19512 -12.40617 0.289 5.55336 C ? A ? 78 CE2 1
   ATOM 4716 CE3 B TRP A 90 ? 10.20703 -16.05422 -11.95741 0.289 6.01214 C ? A ? 78 CE3 1
   ATOM 4717 CZ2 B TRP A 90 ? 7.62954 -15.03017 -12.52928 0.289 5.95303 C ? A ? 78 CZ2 1
   ATOM 4718 CZ3 B TRP A 90 ? 9.12479 -16.88553 -12.08659 0.289 5.78367 C ? A ? 78 CZ3 1
   ATOM 4719 CH2 B TRP A 90 ? 7.84692 -16.38125 -12.36985 0.289 4.58884 C ? A ? 78 CH2 1
   ATOM 4720 H B TRP A 90 ? 13.45748 -11.47847 -11.96655 0.289 6.91406 H ? A ? 78 H 1
   ATOM 4721 HA B TRP A 90 ? 12.13274 -12.67578 -10.05007 0.289 8.52667 H ? A ? 78 HA 1
   ATOM 4722 HB2 B TRP A 90 ? 12.79314 -13.36011 -12.64015 0.289 8.94416 H ? A ? 78 HB2 1
   ATOM 4723 HB3 B TRP A 90 ? 12.54740 -14.59103 -11.66555 0.289 8.94416 H ? A ? 78 HB3 1
   ATOM 4724 HD1 B TRP A 90 ? 10.44930 -11.57204 -12.39014 0.289 7.72230 H ? A ? 78 HD1 1
   ATOM 4725 HE1 B TRP A 90 ? 8.16459 -12.30559 -12.72016 0.289 6.07544 H ? A ? 78 HE1 1
   ATOM 4726 HE3 B TRP A 90 ? 11.04544 -16.39628 -11.74538 0.289 7.23235 H ? A ? 78 HE3 1
   ATOM 4727 HZ2 B TRP A 90 ? 6.78198 -14.69373 -12.71188 0.289 7.16141 H ? A ? 78 HZ2 1
   ATOM 4728 HZ3 B TRP A 90 ? 9.24016 -17.80266 -11.98433 0.289 6.95818 H ? A ? 78 HZ3 1
   ATOM 4729 HH2 B TRP A 90 ? 7.13220 -16.97064 -12.45166 0.289 5.52438 H ? A ? 78 HH2 1
   ATOM 4730 N C TRP A 90 ? 13.35594 -11.72706 -11.25089 0.304 5.31278 N ? A ? 78 N 1
   ATOM 4731 CA C TRP A 90 ? 12.86455 -13.01668 -10.78227 0.304 4.65862 C ? A ? 78 CA 1
   ATOM 4732 C C TRP A 90 ? 13.93306 -13.81397 -10.03967 0.304 5.06831 C ? A ? 78 C 1
   ATOM 4733 O C TRP A 90 ? 13.61768 -14.45623 -9.03395 0.304 5.90485 O ? A ? 78 O 1
   ATOM 4734 CB C TRP A 90 ? 12.32293 -13.82077 -11.94751 0.304 4.91954 C ? A ? 78 CB 1
   ATOM 4735 CG C TRP A 90 ? 10.89183 -13.60272 -12.22356 0.304 5.67250 C ? A ? 78 CG 1
   ATOM 4736 CD1 C TRP A 90 ? 10.19789 -12.41802 -12.33272 0.304 6.65368 C ? A ? 78 CD1 1
   ATOM 4737 CD2 C TRP A 90 ? 9.98403 -14.63137 -12.46238 0.304 5.96033 C ? A ? 78 CD2 1
   ATOM 4738 NE1 C TRP A 90 ? 8.88544 -12.69426 -12.62150 0.304 7.09396 N ? A ? 78 NE1 1
   ATOM 4739 CE2 C TRP A 90 ? 8.73188 -14.05194 -12.69361 0.304 7.13132 C ? A ? 78 CE2 1
   ATOM 4740 CE3 C TRP A 90 ? 10.11655 -16.00744 -12.52771 0.304 7.24140 C ? A ? 78 CE3 1
   ATOM 4741 CZ2 C TRP A 90 ? 7.60843 -14.81305 -12.97971 0.304 9.98462 C ? A ? 78 CZ2 1
   ATOM 4742 CZ3 C TRP A 90 ? 9.01949 -16.76533 -12.78850 0.304 9.67702 C ? A ? 78 CZ3 1
   ATOM 4743 CH2 C TRP A 90 ? 7.76653 -16.17502 -13.00339 0.304 8.61408 C ? A ? 78 CH2 1
   ATOM 4744 H C TRP A 90 ? 13.52619 -11.69568 -12.09329 0.304 6.39312 H ? A ? 78 H 1
   ATOM 4745 HA C TRP A 90 ? 12.13932 -12.85380 -10.15904 0.304 5.60812 H ? A ? 78 HA 1
   ATOM 4746 HB2 C TRP A 90 ? 12.81618 -13.57838 -12.74680 0.304 5.92122 H ? A ? 78 HB2 1
   ATOM 4747 HB3 C TRP A 90 ? 12.44442 -14.76387 -11.75593 0.304 5.92122 H ? A ? 78 HB3 1
   ATOM 4748 HD1 C TRP A 90 ? 10.56044 -11.56808 -12.22763 0.304 8.00220 H ? A ? 78 HD1 1
   ATOM 4749 HE1 C TRP A 90 ? 8.26353 -12.11174 -12.73771 0.304 8.53053 H ? A ? 78 HE1 1
   ATOM 4750 HE3 C TRP A 90 ? 10.94532 -16.40794 -12.39489 0.304 8.70745 H ? A ? 78 HE3 1
   ATOM 4751 HZ2 C TRP A 90 ? 6.78394 -14.41713 -13.14813 0.304 11.99932 H ? A ? 78 HZ2 1
   ATOM 4752 HZ3 C TRP A 90 ? 9.10125 -17.69101 -12.82504 0.304 11.63020 H ? A ? 78 HZ3 1
   ATOM 4753 HH2 C TRP A 90 ? 7.02846 -16.71724 -13.16509 0.304 10.35468 H ? A ? 78 HH2 1
   ATOM 4754 N D TRP A 90 ? 13.47794 -11.72776 -11.14427 0.220 6.63190 N ? A ? 78 N 1
   ATOM 4755 CA D TRP A 90 ? 13.04229 -13.01474 -10.61062 0.220 6.12858 C ? A ? 78 CA 1
   ATOM 4756 C D TRP A 90 ? 14.17615 -13.73795 -9.88087 0.220 5.77054 C ? A ? 78 C 1
   ATOM 4757 O D TRP A 90 ? 13.94843 -14.33356 -8.81804 0.220 6.05599 O ? A ? 78 O 1
   ATOM 4758 CB D TRP A 90 ? 12.45261 -13.87412 -11.73357 0.220 6.20596 C ? A ? 78 CB 1
   ATOM 4759 CG D TRP A 90 ? 10.98253 -13.66374 -11.95453 0.220 7.85570 C ? A ? 78 CG 1
   ATOM 4760 CD1 D TRP A 90 ? 10.31373 -12.47870 -12.17974 0.220 7.77681 C ? A ? 78 CD1 1
   ATOM 4761 CD2 D TRP A 90 ? 10.00347 -14.69018 -11.98602 0.220 7.10438 C ? A ? 78 CD2 1
   ATOM 4762 NE1 D TRP A 90 ? 8.96856 -12.72609 -12.30747 0.220 5.76612 N ? A ? 78 NE1 1
   ATOM 4763 CE2 D TRP A 90 ? 8.75818 -14.07618 -12.22092 0.220 7.29875 C ? A ? 78 CE2 1
   ATOM 4764 CE3 D TRP A 90 ? 10.05216 -16.07499 -11.82428 0.220 5.09675 C ? A ? 78 CE3 1
   ATOM 4765 CZ2 D TRP A 90 ? 7.57958 -14.80029 -12.32533 0.220 4.25658 C ? A ? 78 CZ2 1
   ATOM 4766 CZ3 D TRP A 90 ? 8.88811 -16.78411 -11.88678 0.220 5.33796 C ? A ? 78 CZ3 1
   ATOM 4767 CH2 D TRP A 90 ? 7.65587 -16.15002 -12.10989 0.220 5.91415 C ? A ? 78 CH2 1
   ATOM 4768 H D TRP A 90 ? 13.58727 -11.71461 -11.99719 0.220 7.97606 H ? A ? 78 H 1
   ATOM 4769 HA D TRP A 90 ? 12.33674 -12.86802 -9.96132 0.220 7.37207 H ? A ? 78 HA 1
   ATOM 4770 HB2 D TRP A 90 ? 12.90924 -13.65959 -12.56204 0.220 7.46493 H ? A ? 78 HB2 1
   ATOM 4771 HB3 D TRP A 90 ? 12.58708 -14.80912 -11.51314 0.220 7.46493 H ? A ? 78 HB3 1
   ATOM 4772 HD1 D TRP A 90 ? 10.71246 -11.64042 -12.23644 0.220 9.34995 H ? A ? 78 HD1 1
   ATOM 4773 HE1 D TRP A 90 ? 8.35875 -12.13075 -12.42284 0.220 6.93712 H ? A ? 78 HE1 1
   ATOM 4774 HE3 D TRP A 90 ? 10.86260 -16.50661 -11.67667 0.220 6.13388 H ? A ? 78 HE3 1
   ATOM 4775 HZ2 D TRP A 90 ? 6.77276 -14.38681 -12.53264 0.220 5.12568 H ? A ? 78 HZ2 1
   ATOM 4776 HZ3 D TRP A 90 ? 8.91165 -17.70757 -11.77923 0.220 6.42333 H ? A ? 78 HZ3 1
   ATOM 4777 HH2 D TRP A 90 ? 6.87605 -16.65675 -12.11139 0.220 7.11475 H ? A ? 78 HH2 1
   ATOM 4778 N A ASP A 91 ? 15.29913 -13.63464 -10.39727 0.187 6.64644 N ? A ? 79 N 1
   ATOM 4779 CA A ASP A 91 ? 16.35227 -14.28454 -9.63027 0.187 5.38455 C ? A ? 79 CA 1
   ATOM 4780 C A ASP A 91 ? 16.42206 -13.65634 -8.23105 0.187 6.31308 C ? A ? 79 C 1
   ATOM 4781 O A ASP A 91 ? 16.38860 -14.35325 -7.21056 0.187 4.00665 O ? A ? 79 O 1
   ATOM 4782 CB A ASP A 91 ? 17.70421 -14.23260 -10.37009 0.187 9.21605 C ? A ? 79 CB 1
   ATOM 4783 CG A ASP A 91 ? 17.96963 -15.50444 -11.24104 0.187 9.54189 C ? A ? 79 CG 1
   ATOM 4784 OD1 A ASP A 91 ? 17.19184 -16.49934 -11.19809 0.187 7.63424 O ? A ? 79 OD1 1
   ATOM 4785 OD2 A ASP A 91 ? 18.94635 -15.50351 -12.04397 0.187 6.68665 O ? A ? 79 OD2 1
   ATOM 4786 H A ASP A 91 ? 15.54035 -13.26424 -11.13498 0.187 7.99350 H ? A ? 79 H 1
   ATOM 4787 HA A ASP A 91 ? 16.15318 -15.22914 -9.53536 0.187 6.47923 H ? A ? 79 HA 1
   ATOM 4788 HB2 A ASP A 91 ? 17.71340 -13.46040 -10.95706 0.187 11.07704 H ? A ? 79 HB2 1
   ATOM 4789 HB3 A ASP A 91 ? 18.41857 -14.16195 -9.71771 0.187 11.07704 H ? A ? 79 HB3 1
   ATOM 4790 N B ASP A 91 ? 15.18504 -13.61500 -10.49241 0.289 5.05918 N ? A ? 79 N 1
   ATOM 4791 CA B ASP A 91 ? 16.25106 -14.29594 -9.76276 0.289 6.54543 C ? A ? 79 CA 1
   ATOM 4792 C B ASP A 91 ? 16.42238 -13.65867 -8.38035 0.289 4.57657 C ? A ? 79 C 1
   ATOM 4793 O B ASP A 91 ? 16.64285 -14.35829 -7.37951 0.289 6.68700 O ? A ? 79 O 1
   ATOM 4794 CB B ASP A 91 ? 17.59571 -14.25791 -10.51555 0.289 6.60298 C ? A ? 79 CB 1
   ATOM 4795 CG B ASP A 91 ? 17.83746 -15.50818 -11.43113 0.289 4.49288 C ? A ? 79 CG 1
   ATOM 4796 OD1 B ASP A 91 ? 17.25421 -16.59747 -11.15779 0.289 7.55741 O ? A ? 79 OD1 1
   ATOM 4797 OD2 B ASP A 91 ? 18.54743 -15.37194 -12.46477 0.289 5.45686 O ? A ? 79 OD2 1
   ATOM 4798 H B ASP A 91 ? 15.41094 -13.24534 -11.23533 0.289 6.08880 H ? A ? 79 H 1
   ATOM 4799 HA B ASP A 91 ? 16.00410 -15.23035 -9.68038 0.289 7.87229 H ? A ? 79 HA 1
   ATOM 4800 HB2 B ASP A 91 ? 17.61645 -13.46899 -11.07953 0.289 7.94135 H ? A ? 79 HB2 1
   ATOM 4801 HB3 B ASP A 91 ? 18.31637 -14.22136 -9.86732 0.289 7.94135 H ? A ? 79 HB3 1
   ATOM 4802 N C ASP A 91 ? 15.17918 -13.85668 -10.53935 0.304 4.65204 N ? A ? 79 N 1
   ATOM 4803 CA C ASP A 91 ? 16.23161 -14.52794 -9.78107 0.304 5.07711 C ? A ? 79 CA 1
   ATOM 4804 C C ASP A 91 ? 16.38037 -13.88133 -8.40866 0.304 5.00265 C ? A ? 79 C 1
   ATOM 4805 O C ASP A 91 ? 16.44965 -14.57760 -7.38562 0.304 5.81318 O ? A ? 79 O 1
   ATOM 4806 CB C ASP A 91 ? 17.56563 -14.52015 -10.53740 0.304 3.56895 C ? A ? 79 CB 1
   ATOM 4807 CG C ASP A 91 ? 17.78529 -15.75916 -11.40212 0.304 6.01426 C ? A ? 79 CG 1
   ATOM 4808 OD1 C ASP A 91 ? 17.05325 -16.74088 -11.24690 0.304 5.17183 O ? A ? 79 OD1 1
   ATOM 4809 OD2 C ASP A 91 ? 18.72468 -15.74500 -12.23584 0.304 8.33886 O ? A ? 79 OD2 1
   ATOM 4810 H C ASP A 91 ? 15.42696 -13.51532 -11.28879 0.304 5.60023 H ? A ? 79 H 1
   ATOM 4811 HA C ASP A 91 ? 15.98483 -15.45943 -9.67002 0.304 6.11031 H ? A ? 79 HA 1
   ATOM 4812 HB2 C ASP A 91 ? 17.59086 -13.74444 -11.11923 0.304 4.30052 H ? A ? 79 HB2 1
   ATOM 4813 HB3 C ASP A 91 ? 18.28994 -14.47578 -9.89374 0.304 4.30052 H ? A ? 79 HB3 1
   ATOM 4814 N D ASP A 91 ? 15.40088 -13.69656 -10.40441 0.220 7.17573 N ? A ? 79 N 1
   ATOM 4815 CA D ASP A 91 ? 16.48079 -14.34508 -9.68074 0.220 5.84551 C ? A ? 79 CA 1
   ATOM 4816 C D ASP A 91 ? 16.69423 -13.65638 -8.33930 0.220 7.71085 C ? A ? 79 C 1
   ATOM 4817 O D ASP A 91 ? 17.07224 -14.30343 -7.35342 0.220 7.13388 O ? A ? 79 O 1
   ATOM 4818 CB D ASP A 91 ? 17.78954 -14.30146 -10.47297 0.220 8.39348 C ? A ? 79 CB 1
   ATOM 4819 CG D ASP A 91 ? 17.94809 -15.47409 -11.44502 0.220 6.27697 C ? A ? 79 CG 1
   ATOM 4820 OD1 D ASP A 91 ? 17.24693 -16.51458 -11.33171 0.220 6.13609 O ? A ? 79 OD1 1
   ATOM 4821 OD2 D ASP A 91 ? 18.79359 -15.30815 -12.35729 0.220 6.54496 O ? A ? 79 OD2 1
   ATOM 4822 H D ASP A 91 ? 15.61943 -13.31580 -11.14391 0.220 8.62865 H ? A ? 79 H 1
   ATOM 4823 HA D ASP A 91 ? 16.24758 -15.27776 -9.55185 0.220 7.03239 H ? A ? 79 HA 1
   ATOM 4824 HB2 D ASP A 91 ? 17.81682 -13.48086 -10.98947 0.220 10.08995 H ? A ? 79 HB2 1
   ATOM 4825 HB3 D ASP A 91 ? 18.53387 -14.32722 -9.85152 0.220 10.08995 H ? A ? 79 HB3 1
   ATOM 4826 N A ILE A 92 ? 16.42954 -12.33518 -8.15357 0.187 5.07735 N ? A ? 80 N 1
   ATOM 4827 CA A ILE A 92 ? 16.50816 -11.67415 -6.85287 0.187 6.10518 C ? A ? 80 CA 1
   ATOM 4828 C A ILE A 92 ? 15.25848 -11.96104 -6.01257 0.187 6.18098 C ? A ? 80 C 1
   ATOM 4829 O A ILE A 92 ? 15.34624 -12.25406 -4.80812 0.187 5.25726 O ? A ? 80 O 1
   ATOM 4830 CB A ILE A 92 ? 16.75061 -10.16283 -7.06022 0.187 6.70632 C ? A ? 80 CB 1
   ATOM 4831 CG1 A ILE A 92 ? 18.03756 -9.91389 -7.85285 0.187 7.07425 C ? A ? 80 CG1 1
   ATOM 4832 CG2 A ILE A 92 ? 16.79382 -9.40762 -5.71872 0.187 6.68742 C ? A ? 80 CG2 1
   ATOM 4833 CD1 A ILE A 92 ? 18.08553 -8.52661 -8.45385 0.187 7.25441 C ? A ? 80 CD1 1
   ATOM 4834 H A ILE A 92 ? 16.39076 -11.80134 -8.82671 0.187 6.11060 H ? A ? 80 H 1
   ATOM 4835 HA A ILE A 92 ? 17.26060 -12.03524 -6.35855 0.187 7.34400 H ? A ? 80 HA 1
   ATOM 4836 HB A ILE A 92 ? 16.00153 -9.82327 -7.57450 0.187 8.06536 H ? A ? 80 HB 1
   ATOM 4837 HG12 A ILE A 92 ? 18.79906 -10.01247 -7.26015 0.187 8.50688 H ? A ? 80 HG12 1
   ATOM 4838 HG13 A ILE A 92 ? 18.09428 -10.55808 -8.57583 0.187 8.50688 H ? A ? 80 HG13 1
   ATOM 4839 HG21 A ILE A 92 ? 17.00437 -8.47591 -5.88746 0.187 8.04268 H ? A ? 80 HG21 1
   ATOM 4840 HG22 A ILE A 92 ? 15.92731 -9.47825 -5.28850 0.187 8.04268 H ? A ? 80 HG22 1
   ATOM 4841 HG23 A ILE A 92 ? 17.47634 -9.80412 -5.15494 0.187 8.04268 H ? A ? 80 HG23 1
   ATOM 4842 HD11 A ILE A 92 ? 18.89391 -8.43940 -8.98283 0.187 8.72307 H ? A ? 80 HD11 1
   ATOM 4843 HD12 A ILE A 92 ? 17.30623 -8.39940 -9.01724 0.187 8.72307 H ? A ? 80 HD12 1
   ATOM 4844 HD13 A ILE A 92 ? 18.08650 -7.87214 -7.73791 0.187 8.72307 H ? A ? 80 HD13 1
   ATOM 4845 N B ILE A 92 ? 16.33785 -12.33208 -8.30096 0.289 5.12681 N ? A ? 80 N 1
   ATOM 4846 CA B ILE A 92 ? 16.46902 -11.63886 -7.02143 0.289 5.55000 C ? A ? 80 CA 1
   ATOM 4847 C B ILE A 92 ? 15.27639 -11.97139 -6.11715 0.289 5.78668 C ? A ? 80 C 1
   ATOM 4848 O B ILE A 92 ? 15.43377 -12.32845 -4.94458 0.289 6.09463 O ? A ? 80 O 1
   ATOM 4849 CB B ILE A 92 ? 16.61069 -10.12083 -7.28318 0.289 5.86048 C ? A ? 80 CB 1
   ATOM 4850 CG1 B ILE A 92 ? 17.95946 -9.76754 -7.91700 0.289 6.32627 C ? A ? 80 CG1 1
   ATOM 4851 CG2 B ILE A 92 ? 16.39482 -9.32373 -5.99395 0.289 6.91915 C ? A ? 80 CG2 1
   ATOM 4852 CD1 B ILE A 92 ? 17.96110 -8.36481 -8.43086 0.289 7.04561 C ? A ? 80 CD1 1
   ATOM 4853 H B ILE A 92 ? 16.20519 -11.81034 -8.97163 0.289 6.16995 H ? A ? 80 H 1
   ATOM 4854 HA B ILE A 92 ? 17.26666 -11.94112 -6.55959 0.289 6.67778 H ? A ? 80 HA 1
   ATOM 4855 HB B ILE A 92 ? 15.92031 -9.87902 -7.92021 0.289 7.05035 H ? A ? 80 HB 1
   ATOM 4856 HG12 B ILE A 92 ? 18.66007 -9.85182 -7.25147 0.289 7.60930 H ? A ? 80 HG12 1
   ATOM 4857 HG13 B ILE A 92 ? 18.13335 -10.36701 -8.65950 0.289 7.60930 H ? A ? 80 HG13 1
   ATOM 4858 HG21 B ILE A 92 ? 16.72623 -8.42107 -6.12151 0.289 8.32075 H ? A ? 80 HG21 1
   ATOM 4859 HG22 B ILE A 92 ? 15.44655 -9.30234 -5.79092 0.289 8.32075 H ? A ? 80 HG22 1
   ATOM 4860 HG23 B ILE A 92 ? 16.87810 -9.75454 -5.27163 0.289 8.32075 H ? A ? 80 HG23 1
   ATOM 4861 HD11 B ILE A 92 ? 18.78980 -8.20455 -8.90884 0.289 8.47251 H ? A ? 80 HD11 1
   ATOM 4862 HD12 B ILE A 92 ? 17.20632 -8.24655 -9.02854 0.289 8.47251 H ? A ? 80 HD12 1
   ATOM 4863 HD13 B ILE A 92 ? 17.88821 -7.75374 -7.68107 0.289 8.47251 H ? A ? 80 HD13 1
   ATOM 4864 N C ILE A 92 ? 16.38336 -12.54979 -8.34856 0.304 5.71717 N ? A ? 80 N 1
   ATOM 4865 CA C ILE A 92 ? 16.54125 -11.84381 -7.08028 0.304 5.55703 C ? A ? 80 CA 1
   ATOM 4866 C C ILE A 92 ? 15.30920 -12.04524 -6.20879 0.304 4.84567 C ? A ? 80 C 1
   ATOM 4867 O C ILE A 92 ? 15.41101 -12.46380 -5.05533 0.304 5.79739 O ? A ? 80 O 1
   ATOM 4868 CB C ILE A 92 ? 16.79476 -10.34837 -7.34641 0.304 5.34740 C ? A ? 80 CB 1
   ATOM 4869 CG1 C ILE A 92 ? 18.11910 -10.15861 -8.10352 0.304 6.43948 C ? A ? 80 CG1 1
   ATOM 4870 CG2 C ILE A 92 ? 16.73923 -9.49830 -6.04869 0.304 5.96089 C ? A ? 80 CG2 1
   ATOM 4871 CD1 C ILE A 92 ? 18.29779 -8.76625 -8.71702 0.304 6.57717 C ? A ? 80 CD1 1
   ATOM 4872 H C ILE A 92 ? 16.29553 -12.03146 -9.02917 0.304 6.87838 H ? A ? 80 H 1
   ATOM 4873 HA C ILE A 92 ? 17.30499 -12.20951 -6.60713 0.304 6.68622 H ? A ? 80 HA 1
   ATOM 4874 HB C ILE A 92 ? 16.07421 -10.02480 -7.90944 0.304 6.43466 H ? A ? 80 HB 1
   ATOM 4875 HG12 C ILE A 92 ? 18.85295 -10.30444 -7.48618 0.304 7.74516 H ? A ? 80 HG12 1
   ATOM 4876 HG13 C ILE A 92 ? 18.15920 -10.80543 -8.82526 0.304 7.74516 H ? A ? 80 HG13 1
   ATOM 4877 HG21 C ILE A 92 ? 17.01140 -8.59021 -6.25413 0.304 7.17084 H ? A ? 80 HG21 1
   ATOM 4878 HG22 C ILE A 92 ? 15.83135 -9.50227 -5.70717 0.304 7.17084 H ? A ? 80 HG22 1
   ATOM 4879 HG23 C ILE A 92 ? 17.34107 -9.88362 -5.39278 0.304 7.17084 H ? A ? 80 HG23 1
   ATOM 4880 HD11 C ILE A 92 ? 19.09340 -8.76538 -9.27192 0.304 7.91038 H ? A ? 80 HD11 1
   ATOM 4881 HD12 C ILE A 92 ? 17.51879 -8.55602 -9.25539 0.304 7.91038 H ? A ? 80 HD12 1
   ATOM 4882 HD13 C ILE A 92 ? 18.39170 -8.11628 -8.00314 0.304 7.91038 H ? A ? 80 HD13 1
   ATOM 4883 N D ILE A 92 ? 16.45670 -12.34097 -8.28996 0.220 5.96048 N ? A ? 80 N 1
   ATOM 4884 CA D ILE A 92 ? 16.51021 -11.59723 -7.03805 0.220 5.38778 C ? A ? 80 CA 1
   ATOM 4885 C D ILE A 92 ? 15.29153 -11.93166 -6.19010 0.220 5.47733 C ? A ? 80 C 1
   ATOM 4886 O D ILE A 92 ? 15.39874 -12.18261 -4.98548 0.220 5.70057 O ? A ? 80 O 1
   ATOM 4887 CB D ILE A 92 ? 16.61027 -10.08297 -7.34223 0.220 5.34136 C ? A ? 80 CB 1
   ATOM 4888 CG1 D ILE A 92 ? 17.91402 -9.76738 -8.08283 0.220 5.35259 C ? A ? 80 CG1 1
   ATOM 4889 CG2 D ILE A 92 ? 16.48728 -9.25780 -6.05213 0.220 6.42186 C ? A ? 80 CG2 1
   ATOM 4890 CD1 D ILE A 92 ? 17.88963 -8.47562 -8.84890 0.220 3.61744 C ? A ? 80 CD1 1
   ATOM 4891 H D ILE A 92 ? 16.26160 -11.85660 -8.97328 0.220 7.17036 H ? A ? 80 H 1
   ATOM 4892 HA D ILE A 92 ? 17.30006 -11.85428 -6.53710 0.220 6.48311 H ? A ? 80 HA 1
   ATOM 4893 HB D ILE A 92 ? 15.87115 -9.83986 -7.92146 0.220 6.42741 H ? A ? 80 HB 1
   ATOM 4894 HG12 D ILE A 92 ? 18.63332 -9.71136 -7.43447 0.220 6.44089 H ? A ? 80 HG12 1
   ATOM 4895 HG13 D ILE A 92 ? 18.09215 -10.48107 -8.71514 0.220 6.44089 H ? A ? 80 HG13 1
   ATOM 4896 HG21 D ILE A 92 ? 16.72146 -8.33610 -6.24325 0.220 7.72401 H ? A ? 80 HG21 1
   ATOM 4897 HG22 D ILE A 92 ? 15.57310 -9.30717 -5.73161 0.220 7.72401 H ? A ? 80 HG22 1
   ATOM 4898 HG23 D ILE A 92 ? 17.09145 -9.62127 -5.38596 0.220 7.72401 H ? A ? 80 HG23 1
   ATOM 4899 HD11 D ILE A 92 ? 18.73011 -8.37322 -9.32218 0.220 4.35871 H ? A ? 80 HD11 1
   ATOM 4900 HD12 D ILE A 92 ? 17.15443 -8.49733 -9.48128 0.220 4.35871 H ? A ? 80 HD12 1
   ATOM 4901 HD13 D ILE A 92 ? 17.76895 -7.74154 -8.22643 0.220 4.35871 H ? A ? 80 HD13 1
   ATOM 4902 N A GLY A 93 ? 14.07912 -11.86220 -6.62123 0.187 5.64325 N ? A ? 81 N 1
   ATOM 4903 CA A GLY A 93 ? 12.84875 -11.93590 -5.84465 0.187 5.07112 C ? A ? 81 CA 1
   ATOM 4904 C A GLY A 93 ? 12.52999 -13.33427 -5.34231 0.187 5.62256 C ? A ? 81 C 1
   ATOM 4905 O A GLY A 93 ? 12.19100 -13.52290 -4.16659 0.187 5.16669 O ? A ? 81 O 1
   ATOM 4906 H A GLY A 93 ? 13.96614 -11.75410 -7.46690 0.187 6.78967 H ? A ? 81 H 1
   ATOM 4907 HA2 A GLY A 93 ? 12.92465 -11.35015 -5.07521 0.187 6.10313 H ? A ? 81 HA2 1
   ATOM 4908 HA3 A GLY A 93 ? 12.10822 -11.63854 -6.39609 0.187 6.10313 H ? A ? 81 HA3 1
   ATOM 4909 N B GLY A 93 ? 14.06223 -11.84550 -6.64214 0.289 5.76862 N ? A ? 81 N 1
   ATOM 4910 CA B GLY A 93 ? 12.88431 -11.95092 -5.78898 0.289 5.08386 C ? A ? 81 CA 1
   ATOM 4911 C B GLY A 93 ? 12.55672 -13.36502 -5.32858 0.289 5.81073 C ? A ? 81 C 1
   ATOM 4912 O B GLY A 93 ? 12.16513 -13.57357 -4.17153 0.289 5.05676 O ? A ? 81 O 1
   ATOM 4913 H B GLY A 93 ? 13.89472 -11.70142 -7.47327 0.289 6.94012 H ? A ? 81 H 1
   ATOM 4914 HA2 B GLY A 93 ? 13.02240 -11.40681 -4.99793 0.289 6.11841 H ? A ? 81 HA2 1
   ATOM 4915 HA3 B GLY A 93 ? 12.11597 -11.61255 -6.27483 0.289 6.11841 H ? A ? 81 HA3 1
   ATOM 4916 N C GLY A 93 ? 14.12692 -11.72548 -6.73738 0.304 5.24972 N ? A ? 81 N 1
   ATOM 4917 CA C GLY A 93 ? 12.91832 -11.79481 -5.92845 0.304 4.27543 C ? A ? 81 CA 1
   ATOM 4918 C C GLY A 93 ? 12.59751 -13.20019 -5.43883 0.304 4.01610 C ? A ? 81 C 1
   ATOM 4919 O C GLY A 93 ? 12.22549 -13.39341 -4.27254 0.304 4.84796 O ? A ? 81 O 1
   ATOM 4920 H C GLY A 93 ? 14.00167 -11.46976 -7.54887 0.304 6.31744 H ? A ? 81 H 1
   ATOM 4921 HA2 C GLY A 93 ? 13.02288 -11.22208 -5.15260 0.304 5.14829 H ? A ? 81 HA2 1
   ATOM 4922 HA3 C GLY A 93 ? 12.16644 -11.48007 -6.45429 0.304 5.14829 H ? A ? 81 HA3 1
   ATOM 4923 N D GLY A 93 ? 14.11481 -11.93085 -6.79940 0.220 5.56962 N ? A ? 81 N 1
   ATOM 4924 CA D GLY A 93 ? 12.87672 -12.02118 -6.04746 0.220 6.39703 C ? A ? 81 CA 1
   ATOM 4925 C D GLY A 93 ? 12.54006 -13.41118 -5.56047 0.220 3.94970 C ? A ? 81 C 1
   ATOM 4926 O D GLY A 93 ? 12.20928 -13.59896 -4.38637 0.220 4.25802 O ? A ? 81 O 1
   ATOM 4927 H D GLY A 93 ? 14.00736 -11.87868 -7.65106 0.220 6.70132 H ? A ? 81 H 1
   ATOM 4928 HA2 D GLY A 93 ? 12.93894 -11.44186 -5.27194 0.220 7.69421 H ? A ? 81 HA2 1
   ATOM 4929 HA3 D GLY A 93 ? 12.14657 -11.71868 -6.60985 0.220 7.69421 H ? A ? 81 HA3 1
   ATOM 4930 N A VAL A 94 ? 12.59503 -14.33311 -6.22403 0.187 4.73541 N ? A ? 82 N 1
   ATOM 4931 CA A VAL A 94 ? 12.23265 -15.68771 -5.81124 0.187 4.81678 C ? A ? 82 CA 1
   ATOM 4932 C A VAL A 94 ? 13.18068 -16.20173 -4.73644 0.187 5.26400 C ? A ? 82 C 1
   ATOM 4933 O A VAL A 94 ? 12.77480 -16.98881 -3.87170 0.187 5.77153 O ? A ? 82 O 1
   ATOM 4934 CB A VAL A 94 ? 12.15090 -16.63272 -7.02882 0.187 5.14793 C ? A ? 82 CB 1
   ATOM 4935 CG1 A VAL A 94 ? 11.83978 -18.05696 -6.57857 0.187 5.90444 C ? A ? 82 CG1 1
   ATOM 4936 CG2 A VAL A 94 ? 11.09676 -16.13243 -8.00546 0.187 5.69036 C ? A ? 82 CG2 1
   ATOM 4937 H A VAL A 94 ? 12.83919 -14.25506 -7.04494 0.187 5.70027 H ? A ? 82 H 1
   ATOM 4938 HA A VAL A 94 ? 11.34538 -15.65760 -5.42040 0.187 5.79792 H ? A ? 82 HA 1
   ATOM 4939 HB A VAL A 94 ? 13.00767 -16.64469 -7.48346 0.187 6.19529 H ? A ? 82 HB 1
   ATOM 4940 HG11 A VAL A 94 ? 11.61128 -18.59096 -7.35544 0.187 7.10310 H ? A ? 82 HG11 1
   ATOM 4941 HG12 A VAL A 94 ? 12.62193 -18.42773 -6.14076 0.187 7.10310 H ? A ? 82 HG12 1
   ATOM 4942 HG13 A VAL A 94 ? 11.09294 -18.03656 -5.95993 0.187 7.10310 H ? A ? 82 HG13 1
   ATOM 4943 HG21 A VAL A 94 ? 11.04805 -16.74295 -8.75765 0.187 6.84621 H ? A ? 82 HG21 1
   ATOM 4944 HG22 A VAL A 94 ? 10.23941 -16.09563 -7.55325 0.187 6.84621 H ? A ? 82 HG22 1
   ATOM 4945 HG23 A VAL A 94 ? 11.34649 -15.24721 -8.31357 0.187 6.84621 H ? A ? 82 HG23 1
   ATOM 4946 N B VAL A 94 ? 12.66241 -14.35327 -6.21771 0.289 5.03067 N ? A ? 82 N 1
   ATOM 4947 CA B VAL A 94 ? 12.37408 -15.71562 -5.77645 0.289 4.91710 C ? A ? 82 CA 1
   ATOM 4948 C B VAL A 94 ? 13.38266 -16.15342 -4.72221 0.289 3.99289 C ? A ? 82 C 1
   ATOM 4949 O B VAL A 94 ? 13.02182 -16.88181 -3.80240 0.289 4.60660 O ? A ? 82 O 1
   ATOM 4950 CB B VAL A 94 ? 12.25648 -16.70298 -6.95794 0.289 4.43108 C ? A ? 82 CB 1
   ATOM 4951 CG1 B VAL A 94 ? 12.19287 -18.14787 -6.46151 0.289 6.46571 C ? A ? 82 CG1 1
   ATOM 4952 CG2 B VAL A 94 ? 11.02696 -16.36314 -7.78379 0.289 5.55392 C ? A ? 82 CG2 1
   ATOM 4953 H B VAL A 94 ? 12.88842 -14.26556 -7.04283 0.289 6.05458 H ? A ? 82 H 1
   ATOM 4954 HA B VAL A 94 ? 11.49718 -15.71663 -5.36178 0.289 5.91830 H ? A ? 82 HA 1
   ATOM 4955 HB B VAL A 94 ? 13.04385 -16.62413 -7.51895 0.289 5.33508 H ? A ? 82 HB 1
   ATOM 4956 HG11 B VAL A 94 ? 11.92644 -18.72270 -7.19601 0.289 7.77662 H ? A ? 82 HG11 1
   ATOM 4957 HG12 B VAL A 94 ? 13.06905 -18.40944 -6.13780 0.289 7.77662 H ? A ? 82 HG12 1
   ATOM 4958 HG13 B VAL A 94 ? 11.54371 -18.20669 -5.74316 0.289 7.77662 H ? A ? 82 HG13 1
   ATOM 4959 HG21 B VAL A 94 ? 10.97475 -16.97150 -8.53750 0.289 6.68248 H ? A ? 82 HG21 1
   ATOM 4960 HG22 B VAL A 94 ? 10.23750 -16.45656 -7.22799 0.289 6.68248 H ? A ? 82 HG22 1
   ATOM 4961 HG23 B VAL A 94 ? 11.10210 -15.44947 -8.10076 0.289 6.68248 H ? A ? 82 HG23 1
   ATOM 4962 N C VAL A 94 ? 12.65666 -14.19392 -6.32520 0.304 5.32239 N ? A ? 82 N 1
   ATOM 4963 CA C VAL A 94 ? 12.29132 -15.54724 -5.93306 0.304 5.11676 C ? A ? 82 CA 1
   ATOM 4964 C C VAL A 94 ? 13.28299 -16.08385 -4.90163 0.304 4.79268 C ? A ? 82 C 1
   ATOM 4965 O C VAL A 94 ? 12.89593 -16.85426 -4.01866 0.304 4.56170 O ? A ? 82 O 1
   ATOM 4966 CB C VAL A 94 ? 12.10707 -16.46220 -7.16141 0.304 5.52562 C ? A ? 82 CB 1
   ATOM 4967 CG1 C VAL A 94 ? 11.78599 -17.89203 -6.68662 0.304 6.13216 C ? A ? 82 CG1 1
   ATOM 4968 CG2 C VAL A 94 ? 10.98808 -15.91272 -8.05966 0.304 4.61746 C ? A ? 82 CG2 1
   ATOM 4969 H C VAL A 94 ? 12.90121 -14.11012 -7.14542 0.304 6.40464 H ? A ? 82 H 1
   ATOM 4970 HA C VAL A 94 ? 11.42220 -15.52541 -5.50288 0.304 6.15789 H ? A ? 82 HA 1
   ATOM 4971 HB C VAL A 94 ? 12.92252 -16.48872 -7.68605 0.304 6.64852 H ? A ? 82 HB 1
   ATOM 4972 HG11 C VAL A 94 ? 11.52293 -18.42722 -7.45164 0.304 7.37636 H ? A ? 82 HG11 1
   ATOM 4973 HG12 C VAL A 94 ? 12.57660 -18.27243 -6.27295 0.304 7.37636 H ? A ? 82 HG12 1
   ATOM 4974 HG13 C VAL A 94 ? 11.06096 -17.85580 -6.04325 0.304 7.37636 H ? A ? 82 HG13 1
   ATOM 4975 HG21 C VAL A 94 ? 10.90194 -16.48163 -8.84057 0.304 5.55872 H ? A ? 82 HG21 1
   ATOM 4976 HG22 C VAL A 94 ? 10.15630 -15.90777 -7.56064 0.304 5.55872 H ? A ? 82 HG22 1
   ATOM 4977 HG23 C VAL A 94 ? 11.21604 -15.00996 -8.33161 0.304 5.55872 H ? A ? 82 HG23 1
   ATOM 4978 N D VAL A 94 ? 12.56520 -14.40289 -6.43422 0.220 4.12074 N ? A ? 82 N 1
   ATOM 4979 CA D VAL A 94 ? 12.22421 -15.74965 -6.00722 0.220 4.76117 C ? A ? 82 CA 1
   ATOM 4980 C D VAL A 94 ? 13.17685 -16.22989 -4.92026 0.220 4.78088 C ? A ? 82 C 1
   ATOM 4981 O D VAL A 94 ? 12.77367 -16.95399 -4.00443 0.220 5.79956 O ? A ? 82 O 1
   ATOM 4982 CB D VAL A 94 ? 12.19576 -16.67104 -7.22665 0.220 5.38616 C ? A ? 82 CB 1
   ATOM 4983 CG1 D VAL A 94 ? 12.09123 -18.11241 -6.82558 0.220 4.04654 C ? A ? 82 CG1 1
   ATOM 4984 CG2 D VAL A 94 ? 11.05574 -16.26577 -8.13350 0.220 5.05822 C ? A ? 82 CG2 1
   ATOM 4985 H D VAL A 94 ? 12.77222 -14.32606 -7.26538 0.220 4.96267 H ? A ? 82 H 1
   ATOM 4986 HA D VAL A 94 ? 11.33835 -15.75053 -5.61206 0.220 5.73119 H ? A ? 82 HA 1
   ATOM 4987 HB D VAL A 94 ? 13.02949 -16.58179 -7.71433 0.220 6.48117 H ? A ? 82 HB 1
   ATOM 4988 HG11 D VAL A 94 ? 11.92020 -18.64846 -7.61570 0.220 4.87363 H ? A ? 82 HG11 1
   ATOM 4989 HG12 D VAL A 94 ? 12.92549 -18.38694 -6.41382 0.220 4.87363 H ? A ? 82 HG12 1
   ATOM 4990 HG13 D VAL A 94 ? 11.36195 -18.21233 -6.19385 0.220 4.87363 H ? A ? 82 HG13 1
   ATOM 4991 HG21 D VAL A 94 ? 11.02618 -16.86905 -8.89250 0.220 6.08764 H ? A ? 82 HG21 1
   ATOM 4992 HG22 D VAL A 94 ? 10.22385 -16.31738 -7.63733 0.220 6.08764 H ? A ? 82 HG22 1
   ATOM 4993 HG23 D VAL A 94 ? 11.20290 -15.35693 -8.43889 0.220 6.08764 H ? A ? 82 HG23 1
   ATOM 4994 N A ALA A 95 ? 14.44175 -15.74565 -4.75297 0.187 6.23260 N ? A ? 83 N 1
   ATOM 4995 CA A ALA A 95 ? 15.42352 -16.17631 -3.76305 0.187 5.40189 C ? A ? 83 CA 1
   ATOM 4996 C A ALA A 95 ? 15.01065 -15.78889 -2.34686 0.187 6.37831 C ? A ? 83 C 1
   ATOM 4997 O A ALA A 95 ? 15.41316 -16.45825 -1.38134 0.187 5.54168 O ? A ? 83 O 1
   ATOM 4998 CB A ALA A 95 ? 16.78053 -15.56011 -4.09532 0.187 5.67143 C ? A ? 83 CB 1
   ATOM 4999 H A ALA A 95 ? 14.74976 -15.18615 -5.32889 0.187 7.49690 H ? A ? 83 H 1
   ATOM 5000 HA A ALA A 95 ? 15.49966 -17.14274 -3.79639 0.187 6.50004 H ? A ? 83 HA 1
   ATOM 5001 HB1 A ALA A 95 ? 17.42711 -15.84255 -3.42969 0.187 6.82349 H ? A ? 83 HB1 1
   ATOM 5002 HB2 A ALA A 95 ? 17.05762 -15.86187 -4.97456 0.187 6.82349 H ? A ? 83 HB2 1
   ATOM 5003 HB3 A ALA A 95 ? 16.69882 -14.59359 -4.08787 0.187 6.82349 H ? A ? 83 HB3 1
   ATOM 5004 N B ALA A 95 ? 14.62097 -15.66195 -4.78836 0.289 5.66992 N ? A ? 83 N 1
   ATOM 5005 CA B ALA A 95 ? 15.61562 -15.98374 -3.76417 0.289 4.09549 C ? A ? 83 CA 1
   ATOM 5006 C B ALA A 95 ? 15.22052 -15.49043 -2.38306 0.289 4.34324 C ? A ? 83 C 1
   ATOM 5007 O B ALA A 95 ? 15.76460 -15.97510 -1.38298 0.289 5.63966 O ? A ? 83 O 1
   ATOM 5008 CB B ALA A 95 ? 16.96034 -15.38018 -4.17464 0.289 4.74509 C ? A ? 83 CB 1
   ATOM 5009 H B ALA A 95 ? 14.90919 -15.14359 -5.41113 0.289 6.82168 H ? A ? 83 H 1
   ATOM 5010 HA B ALA A 95 ? 15.70856 -16.94733 -3.70298 0.289 4.93236 H ? A ? 83 HA 1
   ATOM 5011 HB1 B ALA A 95 ? 17.62009 -15.58679 -3.49424 0.289 5.71189 H ? A ? 83 HB1 1
   ATOM 5012 HB2 B ALA A 95 ? 17.23122 -15.76116 -5.02456 0.289 5.71189 H ? A ? 83 HB2 1
   ATOM 5013 HB3 B ALA A 95 ? 16.86235 -14.41886 -4.25928 0.289 5.71189 H ? A ? 83 HB3 1
   ATOM 5014 N C ALA A 95 ? 14.55670 -15.65923 -4.96243 0.304 3.75146 N ? A ? 83 N 1
   ATOM 5015 CA C ALA A 95 ? 15.52820 -16.06985 -3.95157 0.304 4.92476 C ? A ? 83 CA 1
   ATOM 5016 C C ALA A 95 ? 15.14603 -15.63350 -2.53271 0.304 4.90572 C ? A ? 83 C 1
   ATOM 5017 O C ALA A 95 ? 15.68722 -16.18100 -1.56195 0.304 5.84104 O ? A ? 83 O 1
   ATOM 5018 CB C ALA A 95 ? 16.90599 -15.51263 -4.28913 0.304 5.27235 C ? A ? 83 CB 1
   ATOM 5019 H C ALA A 95 ? 14.87307 -15.14109 -5.57156 0.304 4.51953 H ? A ? 83 H 1
   ATOM 5020 HA C ALA A 95 ? 15.56980 -17.03889 -3.96283 0.304 5.92749 H ? A ? 83 HA 1
   ATOM 5021 HB1 C ALA A 95 ? 17.53710 -15.79800 -3.61004 0.304 6.34460 H ? A ? 83 HB1 1
   ATOM 5022 HB2 C ALA A 95 ? 17.17895 -15.84948 -5.15684 0.304 6.34460 H ? A ? 83 HB2 1
   ATOM 5023 HB3 C ALA A 95 ? 16.85838 -14.54403 -4.31034 0.304 6.34460 H ? A ? 83 HB3 1
   ATOM 5024 N D ALA A 95 ? 14.45277 -15.83471 -5.00165 0.220 4.77569 N ? A ? 83 N 1
   ATOM 5025 CA D ALA A 95 ? 15.42407 -16.25976 -4.00279 0.220 4.76883 C ? A ? 83 CA 1
   ATOM 5026 C D ALA A 95 ? 15.07863 -15.75965 -2.60254 0.220 4.48892 C ? A ? 83 C 1
   ATOM 5027 O D ALA A 95 ? 15.53061 -16.36281 -1.61608 0.220 5.22105 O ? A ? 83 O 1
   ATOM 5028 CB D ALA A 95 ? 16.81937 -15.77272 -4.38082 0.220 5.34832 C ? A ? 83 CB 1
   ATOM 5029 H D ALA A 95 ? 14.77219 -15.32765 -5.61846 0.220 5.74860 H ? A ? 83 H 1
   ATOM 5030 HA D ALA A 95 ? 15.43253 -17.22957 -3.98517 0.220 5.74038 H ? A ? 83 HA 1
   ATOM 5031 HB1 D ALA A 95 ? 17.45343 -16.08413 -3.71607 0.220 6.43576 H ? A ? 83 HB1 1
   ATOM 5032 HB2 D ALA A 95 ? 17.05260 -16.12841 -5.25259 0.220 6.43576 H ? A ? 83 HB2 1
   ATOM 5033 HB3 D ALA A 95 ? 16.81865 -14.80311 -4.40857 0.220 6.43576 H ? A ? 83 HB3 1
   ATOM 5034 N A THR A 96 ? 14.20587 -14.73222 -2.18806 0.187 4.31405 N ? A ? 84 N 1
   ATOM 5035 CA A THR A 96 ? 13.75261 -14.31362 -0.86683 0.187 5.06874 C ? A ? 84 CA 1
   ATOM 5036 C A THR A 96 ? 12.52621 -15.07468 -0.39122 0.187 4.61961 C ? A ? 84 C 1
   ATOM 5037 O A THR A 96 ? 12.15755 -14.93829 0.78308 0.187 6.03386 O ? A ? 84 O 1
   ATOM 5038 CB A THR A 96 ? 13.40061 -12.80779 -0.84632 0.187 5.16618 C ? A ? 84 CB 1
   ATOM 5039 OG1 A THR A 96 ? 12.18185 -12.58726 -1.58590 0.187 4.21016 O ? A ? 84 OG1 1
   ATOM 5040 CG2 A THR A 96 ? 14.53086 -11.93387 -1.39038 0.187 4.64809 C ? A ? 84 CG2 1
   ATOM 5041 H A THR A 96 ? 13.91144 -14.24493 -2.83263 0.187 5.19463 H ? A ? 84 H 1
   ATOM 5042 HA A THR A 96 ? 14.48608 -14.46515 -0.25043 0.187 6.10026 H ? A ? 84 HA 1
   ATOM 5043 HB A THR A 96 ? 13.27066 -12.53179 0.07446 0.187 6.21719 H ? A ? 84 HB 1
   ATOM 5044 HG1 A THR A 96 ? 12.03498 -11.76340 -1.65857 0.187 5.06996 H ? A ? 84 HG1 1
   ATOM 5045 HG21 A THR A 96 ? 14.31442 -10.99647 -1.26651 0.187 5.59549 H ? A ? 84 HG21 1
   ATOM 5046 HG22 A THR A 96 ? 15.35721 -12.13069 -0.92207 0.187 5.59549 H ? A ? 84 HG22 1
   ATOM 5047 HG23 A THR A 96 ? 14.65677 -12.10550 -2.33673 0.187 5.59549 H ? A ? 84 HG23 1
   ATOM 5048 N B THR A 96 ? 14.33679 -14.49212 -2.30498 0.289 4.28875 N ? A ? 84 N 1
   ATOM 5049 CA B THR A 96 ? 13.87378 -14.00493 -1.01470 0.289 4.48658 C ? A ? 84 CA 1
   ATOM 5050 C B THR A 96 ? 12.67983 -14.77361 -0.46386 0.289 5.09807 C ? A ? 84 C 1
   ATOM 5051 O B THR A 96 ? 12.26333 -14.47770 0.67316 0.289 4.59619 O ? A ? 84 O 1
   ATOM 5052 CB B THR A 96 ? 13.46061 -12.51684 -1.07341 0.289 4.61548 C ? A ? 84 CB 1
   ATOM 5053 OG1 B THR A 96 ? 12.25546 -12.37576 -1.84551 0.289 5.03144 O ? A ? 84 OG1 1
   ATOM 5054 CG2 B THR A 96 ? 14.56066 -11.63178 -1.60999 0.289 5.55188 C ? A ? 84 CG2 1
   ATOM 5055 H B THR A 96 ? 13.99631 -14.08717 -2.98299 0.289 5.16428 H ? A ? 84 H 1
   ATOM 5056 HA B THR A 96 ? 14.62619 -14.09266 -0.40882 0.289 5.40167 H ? A ? 84 HA 1
   ATOM 5057 HB B THR A 96 ? 13.29057 -12.20592 -0.17046 0.289 5.55635 H ? A ? 84 HB 1
   ATOM 5058 HG1 B THR A 96 ? 12.00314 -11.57457 -1.84044 0.289 6.05550 H ? A ? 84 HG1 1
   ATOM 5059 HG21 B THR A 96 ? 14.30459 -10.69952 -1.53111 0.289 6.68004 H ? A ? 84 HG21 1
   ATOM 5060 HG22 B THR A 96 ? 15.37797 -11.77727 -1.10827 0.289 6.68004 H ? A ? 84 HG22 1
   ATOM 5061 HG23 B THR A 96 ? 14.72428 -11.83533 -2.54417 0.289 6.68004 H ? A ? 84 HG23 1
   ATOM 5062 N C THR A 96 ? 14.24808 -14.65045 -2.36132 0.304 4.91952 N ? A ? 84 N 1
   ATOM 5063 CA C THR A 96 ? 13.84669 -14.22282 -1.02099 0.304 5.61075 C ? A ? 84 CA 1
   ATOM 5064 C C THR A 96 ? 12.59388 -14.91261 -0.49895 0.304 5.66918 C ? A ? 84 C 1
   ATOM 5065 O C THR A 96 ? 12.10243 -14.52199 0.57307 0.304 6.15207 O ? A ? 84 O 1
   ATOM 5066 CB C THR A 96 ? 13.55211 -12.70006 -0.96614 0.304 5.33140 C ? A ? 84 CB 1
   ATOM 5067 OG1 C THR A 96 ? 12.28231 -12.39668 -1.58808 0.304 4.36816 O ? A ? 84 OG1 1
   ATOM 5068 CG2 C THR A 96 ? 14.66162 -11.86253 -1.56997 0.304 4.40550 C ? A ? 84 CG2 1
   ATOM 5069 H C THR A 96 ? 13.86438 -14.22373 -3.00186 0.304 5.92120 H ? A ? 84 H 1
   ATOM 5070 HA C THR A 96 ? 14.60169 -14.42903 -0.44797 0.304 6.75068 H ? A ? 84 HA 1
   ATOM 5071 HB C THR A 96 ? 13.50274 -12.44679 -0.03109 0.304 6.41545 H ? A ? 84 HB 1
   ATOM 5072 HG1 C THR A 96 ? 12.18243 -11.56468 -1.64632 0.304 5.25957 H ? A ? 84 HG1 1
   ATOM 5073 HG21 C THR A 96 ? 14.47133 -10.91968 -1.44456 0.304 5.30438 H ? A ? 84 HG21 1
   ATOM 5074 HG22 C THR A 96 ? 15.50639 -12.07280 -1.14213 0.304 5.30438 H ? A ? 84 HG22 1
   ATOM 5075 HG23 C THR A 96 ? 14.73573 -12.04510 -2.51974 0.304 5.30438 H ? A ? 84 HG23 1
   ATOM 5076 N D THR A 96 ? 14.28020 -14.68064 -2.47117 0.220 4.50909 N ? A ? 84 N 1
   ATOM 5077 CA D THR A 96 ? 13.90921 -14.16189 -1.15986 0.220 4.79302 C ? A ? 84 CA 1
   ATOM 5078 C D THR A 96 ? 12.75094 -14.90893 -0.50850 0.220 3.77338 C ? A ? 84 C 1
   ATOM 5079 O D THR A 96 ? 12.50254 -14.72580 0.70454 0.220 4.25181 O ? A ? 84 O 1
   ATOM 5080 CB D THR A 96 ? 13.49037 -12.68555 -1.26170 0.220 3.71122 C ? A ? 84 CB 1
   ATOM 5081 OG1 D THR A 96 ? 12.24516 -12.54445 -1.98804 0.220 5.03265 O ? A ? 84 OG1 1
   ATOM 5082 CG2 D THR A 96 ? 14.55563 -11.83707 -1.92642 0.220 5.72875 C ? A ? 84 CG2 1
   ATOM 5083 H D THR A 96 ? 13.94682 -14.24005 -3.13021 0.220 5.42868 H ? A ? 84 H 1
   ATOM 5084 HA D THR A 96 ? 14.69434 -14.24009 -0.59562 0.220 5.76940 H ? A ? 84 HA 1
   ATOM 5085 HB D THR A 96 ? 13.36738 -12.35646 -0.35756 0.220 4.47124 H ? A ? 84 HB 1
   ATOM 5086 HG1 D THR A 96 ? 12.05394 -11.73115 -2.07514 0.220 6.05696 H ? A ? 84 HG1 1
   ATOM 5087 HG21 D THR A 96 ? 14.24756 -10.92082 -2.00693 0.220 6.89228 H ? A ? 84 HG21 1
   ATOM 5088 HG22 D THR A 96 ? 15.36849 -11.85053 -1.39730 0.220 6.89228 H ? A ? 84 HG22 1
   ATOM 5089 HG23 D THR A 96 ? 14.75045 -12.18261 -2.81161 0.220 6.89228 H ? A ? 84 HG23 1
   ATOM 5090 N A MET A 97 ? 11.89988 -15.87480 -1.24144 0.187 4.68787 N ? A ? 85 N 1
   ATOM 5091 CA A MET A 97 ? 10.60955 -16.45041 -0.89399 0.187 4.92444 C ? A ? 85 CA 1
   ATOM 5092 C A MET A 97 ? 10.74582 -17.72863 -0.07765 0.187 5.08413 C ? A ? 85 C 1
   ATOM 5093 O A MET A 97 ? 11.57453 -18.59606 -0.37182 0.187 4.80986 O ? A ? 85 O 1
   ATOM 5094 CB A MET A 97 ? 9.80779 -16.74985 -2.16022 0.187 5.04785 C ? A ? 85 CB 1
   ATOM 5095 CG A MET A 97 ? 9.51105 -15.52513 -3.03032 0.187 6.19520 C ? A ? 85 CG 1
   ATOM 5096 SD A MET A 97 ? 8.47618 -15.86740 -4.44996 0.187 3.95237 S ? A ? 85 SD 1
   ATOM 5097 CE A MET A 97 ? 6.91066 -16.21395 -3.59966 0.187 4.89577 C ? A ? 85 CE 1
   ATOM 5098 H A MET A 97 ? 12.19720 -16.09764 -2.01703 0.187 5.64322 H ? A ? 85 H 1
   ATOM 5099 HA A MET A 97 ? 10.13219 -15.79812 -0.35776 0.187 5.92710 H ? A ? 85 HA 1
   ATOM 5100 HB2 A MET A 97 ? 10.30964 -17.37896 -2.70176 0.187 6.07520 H ? A ? 85 HB2 1
   ATOM 5101 HB3 A MET A 97 ? 8.95737 -17.13868 -1.90235 0.187 6.07520 H ? A ? 85 HB3 1
   ATOM 5102 HG2 A MET A 97 ? 9.05609 -14.86186 -2.48811 0.187 7.45201 H ? A ? 85 HG2 1
   ATOM 5103 HG3 A MET A 97 ? 10.35050 -15.16642 -3.35825 0.187 7.45201 H ? A ? 85 HG3 1
   ATOM 5104 HE1 A MET A 97 ? 6.19632 -16.24873 -4.25497 0.187 5.89271 H ? A ? 85 HE1 1
   ATOM 5105 HE2 A MET A 97 ? 6.98169 -17.06636 -3.14222 0.187 5.89271 H ? A ? 85 HE2 1
   ATOM 5106 HE3 A MET A 97 ? 6.73674 -15.50766 -2.95794 0.187 5.89271 H ? A ? 85 HE3 1
   ATOM 5107 N B MET A 97 ? 12.07390 -15.69367 -1.22418 0.289 4.88809 N ? A ? 85 N 1
   ATOM 5108 CA B MET A 97 ? 10.78656 -16.28581 -0.88210 0.289 5.25259 C ? A ? 85 CA 1
   ATOM 5109 C B MET A 97 ? 10.94608 -17.60253 -0.14766 0.289 3.97646 C ? A ? 85 C 1
   ATOM 5110 O B MET A 97 ? 11.84488 -18.40441 -0.45020 0.289 4.91122 O ? A ? 85 O 1
   ATOM 5111 CB B MET A 97 ? 9.96741 -16.57117 -2.14311 0.289 4.91836 C ? A ? 85 CB 1
   ATOM 5112 CG B MET A 97 ? 9.53871 -15.34028 -2.89061 0.289 4.39882 C ? A ? 85 CG 1
   ATOM 5113 SD B MET A 97 ? 8.54435 -15.70807 -4.37897 0.289 7.37334 S ? A ? 85 SD 1
   ATOM 5114 CE B MET A 97 ? 6.97055 -16.16838 -3.60112 0.289 5.28641 C ? A ? 85 CE 1
   ATOM 5115 H B MET A 97 ? 12.40149 -15.99471 -1.96016 0.289 5.88349 H ? A ? 85 H 1
   ATOM 5116 HA B MET A 97 ? 10.32279 -15.64997 -0.31506 0.289 6.32089 H ? A ? 85 HA 1
   ATOM 5117 HB2 B MET A 97 ? 10.50359 -17.10972 -2.74592 0.289 5.91980 H ? A ? 85 HB2 1
   ATOM 5118 HB3 B MET A 97 ? 9.16612 -17.05538 -1.88939 0.289 5.91980 H ? A ? 85 HB3 1
   ATOM 5119 HG2 B MET A 97 ? 9.00095 -14.78720 -2.30256 0.289 5.29636 H ? A ? 85 HG2 1
   ATOM 5120 HG3 B MET A 97 ? 10.32870 -14.85352 -3.17324 0.289 5.29636 H ? A ? 85 HG3 1
   ATOM 5121 HE1 B MET A 97 ? 6.31948 -16.35903 -4.29441 0.289 6.36147 H ? A ? 85 HE1 1
   ATOM 5122 HE2 B MET A 97 ? 7.10835 -16.95551 -3.05127 0.289 6.36147 H ? A ? 85 HE2 1
   ATOM 5123 HE3 B MET A 97 ? 6.66226 -15.43088 -3.05161 0.289 6.36147 H ? A ? 85 HE3 1
   ATOM 5124 N C MET A 97 ? 12.01845 -15.85890 -1.22793 0.304 5.02722 N ? A ? 85 N 1
   ATOM 5125 CA C MET A 97 ? 10.70401 -16.39969 -0.90534 0.304 5.16458 C ? A ? 85 CA 1
   ATOM 5126 C C MET A 97 ? 10.78813 -17.71071 -0.13095 0.304 5.54586 C ? A ? 85 C 1
   ATOM 5127 O C MET A 97 ? 11.69950 -18.51823 -0.31992 0.304 6.02470 O ? A ? 85 O 1
   ATOM 5128 CB C MET A 97 ? 9.90974 -16.62809 -2.19381 0.304 4.96424 C ? A ? 85 CB 1
   ATOM 5129 CG C MET A 97 ? 9.59633 -15.35362 -2.95518 0.304 4.33536 C ? A ? 85 CG 1
   ATOM 5130 SD C MET A 97 ? 8.57733 -15.65711 -4.41937 0.304 4.30957 S ? A ? 85 SD 1
   ATOM 5131 CE C MET A 97 ? 7.03632 -16.05614 -3.63959 0.304 5.33303 C ? A ? 85 CE 1
   ATOM 5132 H C MET A 97 ? 12.37533 -16.21057 -1.92691 0.304 6.05045 H ? A ? 85 H 1
   ATOM 5133 HA C MET A 97 ? 10.24321 -15.75757 -0.34298 0.304 6.21528 H ? A ? 85 HA 1
   ATOM 5134 HB2 C MET A 97 ? 10.42577 -17.20348 -2.77994 0.304 5.97487 H ? A ? 85 HB2 1
   ATOM 5135 HB3 C MET A 97 ? 9.06729 -17.05318 -1.96915 0.304 5.97487 H ? A ? 85 HB3 1
   ATOM 5136 HG2 C MET A 97 ? 9.11366 -14.74651 -2.37265 0.304 5.22020 H ? A ? 85 HG2 1
   ATOM 5137 HG3 C MET A 97 ? 10.42680 -14.94497 -3.24540 0.304 5.22020 H ? A ? 85 HG3 1
   ATOM 5138 HE1 C MET A 97 ? 6.35941 -16.18059 -4.32312 0.304 6.41742 H ? A ? 85 HE1 1
   ATOM 5139 HE2 C MET A 97 ? 7.14362 -16.87307 -3.12771 0.304 6.41742 H ? A ? 85 HE2 1
   ATOM 5140 HE3 C MET A 97 ? 6.78228 -15.32805 -3.05116 0.304 6.41742 H ? A ? 85 HE3 1
   ATOM 5141 N D MET A 97 ? 12.03282 -15.74368 -1.25110 0.220 4.92751 N ? A ? 85 N 1
   ATOM 5142 CA D MET A 97 ? 10.76539 -16.29048 -0.79327 0.220 5.24661 C ? A ? 85 CA 1
   ATOM 5143 C D MET A 97 ? 10.93916 -17.56748 0.00513 0.220 4.33282 C ? A ? 85 C 1
   ATOM 5144 O D MET A 97 ? 11.89762 -18.32264 -0.17641 0.220 4.75015 O ? A ? 85 O 1
   ATOM 5145 CB D MET A 97 ? 9.88429 -16.60558 -1.99708 0.220 5.42959 C ? A ? 85 CB 1
   ATOM 5146 CG D MET A 97 ? 9.55507 -15.37782 -2.81836 0.220 3.98983 C ? A ? 85 CG 1
   ATOM 5147 SD D MET A 97 ? 8.54282 -15.71216 -4.28699 0.220 4.54491 S ? A ? 85 SD 1
   ATOM 5148 CE D MET A 97 ? 7.00163 -16.15588 -3.45675 0.220 4.65617 C ? A ? 85 CE 1
   ATOM 5149 H D MET A 97 ? 12.26320 -16.01147 -2.03520 0.220 5.93079 H ? A ? 85 H 1
   ATOM 5150 HA D MET A 97 ? 10.34425 -15.62773 -0.22380 0.220 6.31371 H ? A ? 85 HA 1
   ATOM 5151 HB2 D MET A 97 ? 10.34740 -17.23568 -2.57101 0.220 6.53329 H ? A ? 85 HB2 1
   ATOM 5152 HB3 D MET A 97 ? 9.05049 -16.99126 -1.68575 0.220 6.53329 H ? A ? 85 HB3 1
   ATOM 5153 HG2 D MET A 97 ? 9.06547 -14.75345 -2.26037 0.220 4.80557 H ? A ? 85 HG2 1
   ATOM 5154 HG3 D MET A 97 ? 10.38428 -14.97425 -3.11909 0.220 4.80557 H ? A ? 85 HG3 1
   ATOM 5155 HE1 D MET A 97 ? 6.31426 -16.30401 -4.12495 0.220 5.60518 H ? A ? 85 HE1 1
   ATOM 5156 HE2 D MET A 97 ? 7.14221 -16.96570 -2.94166 0.220 5.60518 H ? A ? 85 HE2 1
   ATOM 5157 HE3 D MET A 97 ? 6.73989 -15.43070 -2.86810 0.220 5.60518 H ? A ? 85 HE3 1
   ATOM 5158 N A LYS A 98 ? 9.90906 -17.84353 0.94578 0.187 4.97921 N ? A ? 86 N 1
   ATOM 5159 CA A LYS A 98 ? 9.73734 -19.11192 1.63083 0.187 4.62663 C ? A ? 86 CA 1
   ATOM 5160 C A LYS A 98 ? 8.77459 -20.00812 0.84970 0.187 5.96722 C ? A ? 86 C 1
   ATOM 5161 O A LYS A 98 ? 8.00068 -19.54902 -0.01484 0.187 6.16582 O ? A ? 86 O 1
   ATOM 5162 CB A LYS A 98 ? 9.18368 -18.88631 3.03059 0.187 7.37566 C ? A ? 86 CB 1
   ATOM 5163 CG A LYS A 98 ? 10.21192 -18.45161 4.03100 0.187 9.02653 C ? A ? 86 CG 1
   ATOM 5164 CD A LYS A 98 ? 10.47857 -16.96454 3.93626 0.187 8.95202 C ? A ? 86 CD 1
   ATOM 5165 CE A LYS A 98 ? 11.23855 -16.44688 5.15215 0.187 7.50633 C ? A ? 86 CE 1
   ATOM 5166 NZ A LYS A 98 ? 11.30745 -14.95121 5.17763 0.187 11.59833 N ? A ? 86 NZ 1
   ATOM 5167 H A LYS A 98 ? 9.43089 -17.20181 1.26067 0.187 5.99282 H ? A ? 86 H 1
   ATOM 5168 HA A LYS A 98 ? 10.59567 -19.55795 1.70300 0.187 5.56973 H ? A ? 86 HA 1
   ATOM 5169 HB2 A LYS A 98 ? 8.50324 -18.19631 2.98813 0.187 8.86857 H ? A ? 86 HB2 1
   ATOM 5170 HB3 A LYS A 98 ? 8.79515 -19.71627 3.34857 0.187 8.86857 H ? A ? 86 HB3 1
   ATOM 5171 HG2 A LYS A 98 ? 9.89376 -18.64854 4.92593 0.187 10.84961 H ? A ? 86 HG2 1
   ATOM 5172 HG3 A LYS A 98 ? 11.04330 -18.92236 3.86339 0.187 10.84961 H ? A ? 86 HG3 1
   ATOM 5173 HD2 A LYS A 98 ? 11.01145 -16.78456 3.14598 0.187 10.76020 H ? A ? 86 HD2 1
   ATOM 5174 HD3 A LYS A 98 ? 9.63394 -16.49067 3.88185 0.187 10.76020 H ? A ? 86 HD3 1
   ATOM 5175 HE2 A LYS A 98 ? 10.78899 -16.74293 5.95908 0.187 9.02537 H ? A ? 86 HE2 1
   ATOM 5176 HE3 A LYS A 98 ? 12.14511 -16.79131 5.13205 0.187 9.02537 H ? A ? 86 HE3 1
   ATOM 5177 HZ1 A LYS A 98 ? 11.77609 -14.65616 4.48091 0.187 13.93577 H ? A ? 86 HZ1 1
   ATOM 5178 HZ2 A LYS A 98 ? 10.48714 -14.60801 5.14015 0.187 13.93577 H ? A ? 86 HZ2 1
   ATOM 5179 HZ3 A LYS A 98 ? 11.70114 -14.67735 5.92737 0.187 13.93577 H ? A ? 86 HZ3 1
   ATOM 5180 N B LYS A 98 ? 10.00087 -17.87086 0.76586 0.289 5.10273 N ? A ? 86 N 1
   ATOM 5181 CA B LYS A 98 ? 9.85684 -19.16205 1.44628 0.289 6.53659 C ? A ? 86 CA 1
   ATOM 5182 C B LYS A 98 ? 8.82019 -20.03075 0.73186 0.289 5.91919 C ? A ? 86 C 1
   ATOM 5183 O B LYS A 98 ? 7.85980 -19.52510 0.14017 0.289 5.43894 O ? A ? 86 O 1
   ATOM 5184 CB B LYS A 98 ? 9.41682 -18.95163 2.90310 0.289 7.36044 C ? A ? 86 CB 1
   ATOM 5185 CG B LYS A 98 ? 10.39510 -18.13101 3.73050 0.289 7.73189 C ? A ? 86 CG 1
   ATOM 5186 CD B LYS A 98 ? 9.81231 -17.82496 5.10429 0.289 8.18875 C ? A ? 86 CD 1
   ATOM 5187 CE B LYS A 98 ? 10.71879 -16.88321 5.87923 0.289 10.40350 C ? A ? 86 CE 1
   ATOM 5188 NZ B LYS A 98 ? 10.66047 -15.50603 5.33716 0.289 10.91387 N ? A ? 86 NZ 1
   ATOM 5189 H B LYS A 98 ? 9.41012 -17.29826 1.01635 0.289 6.14105 H ? A ? 86 H 1
   ATOM 5190 HA B LYS A 98 ? 10.70911 -19.62517 1.43854 0.289 7.86168 H ? A ? 86 HA 1
   ATOM 5191 HB2 B LYS A 98 ? 8.56492 -18.48779 2.90695 0.289 8.85031 H ? A ? 86 HB2 1
   ATOM 5192 HB3 B LYS A 98 ? 9.32453 -19.81844 3.32857 0.289 8.85031 H ? A ? 86 HB3 1
   ATOM 5193 HG2 B LYS A 98 ? 11.21833 -18.63017 3.84897 0.289 9.29604 H ? A ? 86 HG2 1
   ATOM 5194 HG3 B LYS A 98 ? 10.57782 -17.29208 3.27915 0.289 9.29604 H ? A ? 86 HG3 1
   ATOM 5195 HD2 B LYS A 98 ? 8.94547 -17.40203 5.00129 0.289 9.84428 H ? A ? 86 HD2 1
   ATOM 5196 HD3 B LYS A 98 ? 9.72174 -18.64875 5.60834 0.289 9.84428 H ? A ? 86 HD3 1
   ATOM 5197 HE2 B LYS A 98 ? 10.43770 -16.85800 6.80727 0.289 12.50198 H ? A ? 86 HE2 1
   ATOM 5198 HE3 B LYS A 98 ? 11.63477 -17.19654 5.81842 0.289 12.50198 H ? A ? 86 HE3 1
   ATOM 5199 HZ1 B LYS A 98 ? 11.18510 -14.96851 5.81459 0.289 13.11442 H ? A ? 86 HZ1 1
   ATOM 5200 HZ2 B LYS A 98 ? 10.93498 -15.50025 4.49057 0.289 13.11442 H ? A ? 86 HZ2 1
   ATOM 5201 HZ3 B LYS A 98 ? 9.82538 -15.20025 5.37212 0.289 13.11442 H ? A ? 86 HZ3 1
   ATOM 5202 N C LYS A 98 ? 9.78604 -17.94479 0.70031 0.304 5.52036 N ? A ? 86 N 1
   ATOM 5203 CA C LYS A 98 ? 9.63513 -19.19249 1.44209 0.304 6.79582 C ? A ? 86 CA 1
   ATOM 5204 C C LYS A 98 ? 8.70491 -20.12271 0.67108 0.304 5.38172 C ? A ? 86 C 1
   ATOM 5205 O C LYS A 98 ? 7.90733 -19.68448 -0.18499 0.304 5.06889 O ? A ? 86 O 1
   ATOM 5206 CB C LYS A 98 ? 9.05697 -18.87169 2.83772 0.304 7.14105 C ? A ? 86 CB 1
   ATOM 5207 CG C LYS A 98 ? 9.99082 -17.99194 3.71607 0.304 9.98562 C ? A ? 86 CG 1
   ATOM 5208 CD C LYS A 98 ? 9.37576 -17.42469 4.98219 0.304 15.66263 C ? A ? 86 CD 1
   ATOM 5209 CE C LYS A 98 ? 10.34734 -16.48431 5.68637 0.304 19.36198 C ? A ? 86 CE 1
   ATOM 5210 NZ C LYS A 98 ? 10.40826 -15.13187 5.07186 0.304 21.93878 N ? A ? 86 NZ 1
   ATOM 5211 H C LYS A 98 ? 9.15752 -17.37985 0.85973 0.304 6.64221 H ? A ? 86 H 1
   ATOM 5212 HA C LYS A 98 ? 10.48479 -19.64569 1.55865 0.304 8.17277 H ? A ? 86 HA 1
   ATOM 5213 HB2 C LYS A 98 ? 8.21970 -18.39479 2.72617 0.304 8.58704 H ? A ? 86 HB2 1
   ATOM 5214 HB3 C LYS A 98 ? 8.90389 -19.70462 3.31068 0.304 8.58704 H ? A ? 86 HB3 1
   ATOM 5215 HG2 C LYS A 98 ? 10.75126 -18.53077 3.98492 0.304 12.00052 H ? A ? 86 HG2 1
   ATOM 5216 HG3 C LYS A 98 ? 10.28971 -17.23931 3.18211 0.304 12.00052 H ? A ? 86 HG3 1
   ATOM 5217 HD2 C LYS A 98 ? 8.57450 -16.92638 4.75731 0.304 18.81294 H ? A ? 86 HD2 1
   ATOM 5218 HD3 C LYS A 98 ? 9.15643 -18.14973 5.58809 0.304 18.81294 H ? A ? 86 HD3 1
   ATOM 5219 HE2 C LYS A 98 ? 10.06904 -16.37901 6.60961 0.304 23.25215 H ? A ? 86 HE2 1
   ATOM 5220 HE3 C LYS A 98 ? 11.23761 -16.86770 5.64990 0.304 23.25215 H ? A ? 86 HE3 1
   ATOM 5221 HZ1 C LYS A 98 ? 10.96188 -14.61156 5.53541 0.304 26.34431 H ? A ? 86 HZ1 1
   ATOM 5222 HZ2 C LYS A 98 ? 10.70158 -15.19129 4.23369 0.304 26.34431 H ? A ? 86 HZ2 1
   ATOM 5223 HZ3 C LYS A 98 ? 9.59873 -14.76206 5.06904 0.304 26.34431 H ? A ? 86 HZ3 1
   ATOM 5224 N D LYS A 98 ? 9.98696 -17.79537 0.91017 0.220 5.12788 N ? A ? 86 N 1
   ATOM 5225 CA D LYS A 98 ? 9.82343 -19.07529 1.57837 0.220 4.66729 C ? A ? 86 CA 1
   ATOM 5226 C D LYS A 98 ? 8.87019 -19.96159 0.77840 0.220 5.69220 C ? A ? 86 C 1
   ATOM 5227 O D LYS A 98 ? 8.07212 -19.48969 -0.06238 0.220 5.70627 O ? A ? 86 O 1
   ATOM 5228 CB D LYS A 98 ? 9.28996 -18.89303 2.99792 0.220 7.30352 C ? A ? 86 CB 1
   ATOM 5229 CG D LYS A 98 ? 10.34567 -18.48090 3.98743 0.220 8.81758 C ? A ? 86 CG 1
   ATOM 5230 CD D LYS A 98 ? 10.62931 -17.01390 3.86840 0.220 8.07386 C ? A ? 86 CD 1
   ATOM 5231 CE D LYS A 98 ? 11.38186 -16.47380 5.06599 0.220 8.99418 C ? A ? 86 CE 1
   ATOM 5232 NZ D LYS A 98 ? 11.42806 -14.97178 5.08207 0.220 12.70735 N ? A ? 86 NZ 1
   ATOM 5233 H D LYS A 98 ? 9.41104 -17.20639 1.15720 0.220 6.17124 H ? A ? 86 H 1
   ATOM 5234 HA D LYS A 98 ? 10.68608 -19.51422 1.64220 0.220 5.61852 H ? A ? 86 HA 1
   ATOM 5235 HB2 D LYS A 98 ? 8.60612 -18.20515 2.98913 0.220 8.78200 H ? A ? 86 HB2 1
   ATOM 5236 HB3 D LYS A 98 ? 8.91131 -19.73342 3.30003 0.220 8.78200 H ? A ? 86 HB3 1
   ATOM 5237 HG2 D LYS A 98 ? 10.03658 -18.66422 4.88841 0.220 10.59888 H ? A ? 86 HG2 1
   ATOM 5238 HG3 D LYS A 98 ? 11.16489 -18.96972 3.81185 0.220 10.59888 H ? A ? 86 HG3 1
   ATOM 5239 HD2 D LYS A 98 ? 11.16914 -16.85747 3.07782 0.220 9.70641 H ? A ? 86 HD2 1
   ATOM 5240 HD3 D LYS A 98 ? 9.79020 -16.53244 3.79774 0.220 9.70641 H ? A ? 86 HD3 1
   ATOM 5241 HE2 D LYS A 98 ? 10.94207 -16.77056 5.87804 0.220 10.81080 H ? A ? 86 HE2 1
   ATOM 5242 HE3 D LYS A 98 ? 12.29393 -16.80321 5.04328 0.220 10.81080 H ? A ? 86 HE3 1
   ATOM 5243 HZ1 D LYS A 98 ? 11.76050 -14.68573 5.85651 0.220 15.26660 H ? A ? 86 HZ1 1
   ATOM 5244 HZ2 D LYS A 98 ? 11.94356 -14.67599 4.41959 0.220 15.26660 H ? A ? 86 HZ2 1
   ATOM 5245 HZ3 D LYS A 98 ? 10.60820 -14.64091 4.97987 0.220 15.26660 H ? A ? 86 HZ3 1
   ATOM 5246 N A LYS A 99 ? 8.80102 -21.30905 1.17480 0.187 6.55712 N ? A ? 87 N 1
   ATOM 5247 CA A LYS A 99 ? 7.88425 -22.24896 0.53156 0.187 5.75921 C ? A ? 87 CA 1
   ATOM 5248 C A LYS A 99 ? 6.44993 -21.86975 0.87650 0.187 6.06454 C ? A ? 87 C 1
   ATOM 5249 O A LYS A 99 ? 6.11971 -21.68018 2.04680 0.187 7.07796 O ? A ? 87 O 1
   ATOM 5250 CB A LYS A 99 ? 8.16283 -23.67729 1.00717 0.187 6.89294 C ? A ? 87 CB 1
   ATOM 5251 CG A LYS A 99 ? 7.21130 -24.71342 0.41622 0.187 9.43000 C ? A ? 87 CG 1
   ATOM 5252 CD A LYS A 99 ? 7.52291 -26.15383 0.84595 0.187 11.26788 C ? A ? 87 CD 1
   ATOM 5253 CE A LYS A 99 ? 6.53841 -27.12890 0.23635 0.187 10.90082 C ? A ? 87 CE 1
   ATOM 5254 NZ A LYS A 99 ? 6.79067 -28.56909 0.47428 0.187 15.53458 N ? A ? 87 NZ 1
   ATOM 5255 H A LYS A 99 ? 9.33081 -21.66157 1.75328 0.187 7.88632 H ? A ? 87 H 1
   ATOM 5256 HA A LYS A 99 ? 8.00967 -22.21910 -0.42984 0.187 6.92883 H ? A ? 87 HA 1
   ATOM 5257 HB2 A LYS A 99 ? 9.06544 -23.92201 0.74967 0.187 8.28930 H ? A ? 87 HB2 1
   ATOM 5258 HB3 A LYS A 99 ? 8.07329 -23.70832 1.97253 0.187 8.28930 H ? A ? 87 HB3 1
   ATOM 5259 HG2 A LYS A 99 ? 6.30783 -24.50828 0.70356 0.187 11.33378 H ? A ? 87 HG2 1
   ATOM 5260 HG3 A LYS A 99 ? 7.26854 -24.67482 -0.55132 0.187 11.33378 H ? A ? 87 HG3 1
   ATOM 5261 HD2 A LYS A 99 ? 8.41500 -26.39334 0.54978 0.187 13.53924 H ? A ? 87 HD2 1
   ATOM 5262 HD3 A LYS A 99 ? 7.46439 -26.22250 1.81175 0.187 13.53924 H ? A ? 87 HD3 1
   ATOM 5263 HE2 A LYS A 99 ? 5.65922 -26.93303 0.59630 0.187 13.09876 H ? A ? 87 HE2 1
   ATOM 5264 HE3 A LYS A 99 ? 6.54041 -26.99691 -0.72463 0.187 13.09876 H ? A ? 87 HE3 1
   ATOM 5265 HZ1 A LYS A 99 ? 6.27311 -29.06067 -0.05731 0.187 18.65927 H ? A ? 87 HZ1 1
   ATOM 5266 HZ2 A LYS A 99 ? 7.64316 -28.76081 0.30516 0.187 18.65927 H ? A ? 87 HZ2 1
   ATOM 5267 HZ3 A LYS A 99 ? 6.61124 -28.77362 1.32167 0.187 18.65927 H ? A ? 87 HZ3 1
   ATOM 5268 N B LYS A 99 ? 8.98633 -21.35846 0.79819 0.289 4.05049 N ? A ? 87 N 1
   ATOM 5269 CA B LYS A 99 ? 7.97827 -22.23294 0.18363 0.289 5.49111 C ? A ? 87 CA 1
   ATOM 5270 C B LYS A 99 ? 6.59235 -21.90968 0.75255 0.289 6.29594 C ? A ? 87 C 1
   ATOM 5271 O B LYS A 99 ? 6.42458 -21.72351 1.96520 0.289 6.24432 O ? A ? 87 O 1
   ATOM 5272 CB B LYS A 99 ? 8.32959 -23.68016 0.46014 0.289 3.67506 C ? A ? 87 CB 1
   ATOM 5273 CG B LYS A 99 ? 7.47572 -24.67666 -0.28264 0.289 6.64375 C ? A ? 87 CG 1
   ATOM 5274 CD B LYS A 99 ? 7.91963 -26.09559 -0.08260 0.289 8.79337 C ? A ? 87 CD 1
   ATOM 5275 CE B LYS A 99 ? 6.89875 -27.11887 -0.61383 0.289 10.44375 C ? A ? 87 CE 1
   ATOM 5276 NZ B LYS A 99 ? 7.51009 -28.48761 -0.49398 0.289 11.22328 N ? A ? 87 NZ 1
   ATOM 5277 H B LYS A 99 ? 9.64531 -21.76096 1.17680 0.289 4.87836 H ? A ? 87 H 1
   ATOM 5278 HA B LYS A 99 ? 7.95699 -22.09844 -0.77677 0.289 6.60711 H ? A ? 87 HA 1
   ATOM 5279 HB2 B LYS A 99 ? 9.25166 -23.83064 0.19930 0.289 4.42784 H ? A ? 87 HB2 1
   ATOM 5280 HB3 B LYS A 99 ? 8.22139 -23.84960 1.40908 0.289 4.42784 H ? A ? 87 HB3 1
   ATOM 5281 HG2 B LYS A 99 ? 6.56071 -24.60345 0.03089 0.289 7.99027 H ? A ? 87 HG2 1
   ATOM 5282 HG3 B LYS A 99 ? 7.51768 -24.48210 -1.23200 0.289 7.99027 H ? A ? 87 HG3 1
   ATOM 5283 HD2 B LYS A 99 ? 8.75625 -26.23495 -0.55328 0.289 10.56982 H ? A ? 87 HD2 1
   ATOM 5284 HD3 B LYS A 99 ? 8.04142 -26.25852 0.86583 0.289 10.56982 H ? A ? 87 HD3 1
   ATOM 5285 HE2 B LYS A 99 ? 6.08525 -27.08457 -0.08664 0.289 12.55028 H ? A ? 87 HE2 1
   ATOM 5286 HE3 B LYS A 99 ? 6.69811 -26.93860 -1.54558 0.289 12.55028 H ? A ? 87 HE3 1
   ATOM 5287 HZ1 B LYS A 99 ? 7.16634 -29.02959 -1.11058 0.289 13.48571 H ? A ? 87 HZ1 1
   ATOM 5288 HZ2 B LYS A 99 ? 8.39101 -28.43885 -0.61104 0.289 13.48571 H ? A ? 87 HZ2 1
   ATOM 5289 HZ3 B LYS A 99 ? 7.34415 -28.82556 0.31247 0.289 13.48571 H ? A ? 87 HZ3 1
   ATOM 5290 N C LYS A 99 ? 8.76287 -21.41403 1.01200 0.304 6.59287 N ? A ? 87 N 1
   ATOM 5291 CA C LYS A 99 ? 7.83965 -22.34532 0.37082 0.304 6.31992 C ? A ? 87 CA 1
   ATOM 5292 C C LYS A 99 ? 6.40969 -21.95089 0.71347 0.304 5.43020 C ? A ? 87 C 1
   ATOM 5293 O C LYS A 99 ? 6.07042 -21.75404 1.89601 0.304 6.30621 O ? A ? 87 O 1
   ATOM 5294 CB C LYS A 99 ? 8.09576 -23.77268 0.83223 0.304 7.17216 C ? A ? 87 CB 1
   ATOM 5295 CG C LYS A 99 ? 7.27386 -24.75193 0.06461 0.304 5.72046 C ? A ? 87 CG 1
   ATOM 5296 CD C LYS A 99 ? 7.77053 -26.13368 0.25846 0.304 6.70972 C ? A ? 87 CD 1
   ATOM 5297 CE C LYS A 99 ? 6.79892 -27.13018 -0.30644 0.304 8.11831 C ? A ? 87 CE 1
   ATOM 5298 NZ C LYS A 99 ? 7.26644 -28.53188 -0.11592 0.304 11.80208 N ? A ? 87 NZ 1
   ATOM 5299 H C LYS A 99 ? 9.30373 -21.75751 1.58566 0.304 7.92922 H ? A ? 87 H 1
   ATOM 5300 HA C LYS A 99 ? 7.97182 -22.31543 -0.58966 0.304 7.60169 H ? A ? 87 HA 1
   ATOM 5301 HB2 C LYS A 99 ? 9.03194 -23.98913 0.69953 0.304 8.62437 H ? A ? 87 HB2 1
   ATOM 5302 HB3 C LYS A 99 ? 7.86691 -23.85164 1.77154 0.304 8.62437 H ? A ? 87 HB3 1
   ATOM 5303 HG2 C LYS A 99 ? 6.35421 -24.71117 0.37036 0.304 6.88233 H ? A ? 87 HG2 1
   ATOM 5304 HG3 C LYS A 99 ? 7.31884 -24.53997 -0.88088 0.304 6.88233 H ? A ? 87 HG3 1
   ATOM 5305 HD2 C LYS A 99 ? 8.62061 -26.23977 -0.19652 0.304 8.06945 H ? A ? 87 HD2 1
   ATOM 5306 HD3 C LYS A 99 ? 7.87723 -26.31018 1.20628 0.304 8.06945 H ? A ? 87 HD3 1
   ATOM 5307 HE2 C LYS A 99 ? 5.94400 -27.03208 0.14122 0.304 9.75975 H ? A ? 87 HE2 1
   ATOM 5308 HE3 C LYS A 99 ? 6.69538 -26.97162 -1.25778 0.304 9.75975 H ? A ? 87 HE3 1
   ATOM 5309 HZ1 C LYS A 99 ? 6.64399 -29.10151 -0.39905 0.304 14.18027 H ? A ? 87 HZ1 1
   ATOM 5310 HZ2 C LYS A 99 ? 8.01473 -28.66863 -0.57793 0.304 14.18027 H ? A ? 87 HZ2 1
   ATOM 5311 HZ3 C LYS A 99 ? 7.42717 -28.68465 0.74601 0.304 14.18027 H ? A ? 87 HZ3 1
   ATOM 5312 N D LYS A 99 ? 8.94773 -21.27351 1.05681 0.220 6.78979 N ? A ? 87 N 1
   ATOM 5313 CA D LYS A 99 ? 7.97611 -22.20723 0.50212 0.220 5.57802 C ? A ? 87 CA 1
   ATOM 5314 C D LYS A 99 ? 6.59200 -21.79514 0.96892 0.220 4.84359 C ? A ? 87 C 1
   ATOM 5315 O D LYS A 99 ? 6.37194 -21.59271 2.15663 0.220 6.50867 O ? A ? 87 O 1
   ATOM 5316 CB D LYS A 99 ? 8.26403 -23.62872 0.98627 0.220 6.48980 C ? A ? 87 CB 1
   ATOM 5317 CG D LYS A 99 ? 7.30713 -24.66285 0.39435 0.220 9.36410 C ? A ? 87 CG 1
   ATOM 5318 CD D LYS A 99 ? 7.52787 -26.09756 0.90676 0.220 11.45816 C ? A ? 87 CD 1
   ATOM 5319 CE D LYS A 99 ? 6.57281 -27.07040 0.25350 0.220 10.63829 C ? A ? 87 CE 1
   ATOM 5320 NZ D LYS A 99 ? 6.61813 -28.46933 0.72062 0.220 17.92606 N ? A ? 87 NZ 1
   ATOM 5321 H D LYS A 99 ? 9.54662 -21.63512 1.55698 0.220 8.16553 H ? A ? 87 H 1
   ATOM 5322 HA D LYS A 99 ? 8.02583 -22.20074 -0.46658 0.220 6.71140 H ? A ? 87 HA 1
   ATOM 5323 HB2 D LYS A 99 ? 9.16661 -23.87291 0.72815 0.220 7.80554 H ? A ? 87 HB2 1
   ATOM 5324 HB3 D LYS A 99 ? 8.17605 -23.65676 1.95187 0.220 7.80554 H ? A ? 87 HB3 1
   ATOM 5325 HG2 D LYS A 99 ? 6.39817 -24.40862 0.61810 0.220 11.25470 H ? A ? 87 HG2 1
   ATOM 5326 HG3 D LYS A 99 ? 7.42058 -24.67525 -0.56891 0.220 11.25470 H ? A ? 87 HG3 1
   ATOM 5327 HD2 D LYS A 99 ? 8.43430 -26.37608 0.70250 0.220 13.76757 H ? A ? 87 HD2 1
   ATOM 5328 HD3 D LYS A 99 ? 7.38105 -26.12286 1.86525 0.220 13.76757 H ? A ? 87 HD3 1
   ATOM 5329 HE2 D LYS A 99 ? 5.66938 -26.75188 0.40599 0.220 12.78373 H ? A ? 87 HE2 1
   ATOM 5330 HE3 D LYS A 99 ? 6.76338 -27.08490 -0.69749 0.220 12.78373 H ? A ? 87 HE3 1
   ATOM 5331 HZ1 D LYS A 99 ? 6.15108 -28.98946 0.16977 0.220 21.52905 H ? A ? 87 HZ1 1
   ATOM 5332 HZ2 D LYS A 99 ? 7.46055 -28.75554 0.74328 0.220 21.52905 H ? A ? 87 HZ2 1
   ATOM 5333 HZ3 D LYS A 99 ? 6.27080 -28.52875 1.53789 0.220 21.52905 H ? A ? 87 HZ3 1
   ATOM 5334 N A GLY A 100 ? 5.57376 -21.80742 -0.12523 0.187 5.86752 N ? A ? 88 N 1
   ATOM 5335 CA A GLY A 100 ? 4.20022 -21.39173 0.11637 0.187 5.73724 C ? A ? 88 CA 1
   ATOM 5336 C A GLY A 100 ? 3.98462 -19.89483 0.18182 0.187 4.94689 C ? A ? 88 C 1
   ATOM 5337 O A GLY A 100 ? 2.82979 -19.44471 0.24640 0.187 4.02339 O ? A ? 88 O 1
   ATOM 5338 H A GLY A 100 ? 5.75197 -21.99960 -0.94432 0.187 7.05880 H ? A ? 88 H 1
   ATOM 5339 HA2 A GLY A 100 ? 3.64165 -21.73919 -0.59649 0.187 6.90246 H ? A ? 88 HA2 1
   ATOM 5340 HA3 A GLY A 100 ? 3.90641 -21.76913 0.96025 0.187 6.90246 H ? A ? 88 HA3 1
   ATOM 5341 N B GLY A 100 ? 5.58284 -21.87565 -0.12823 0.289 6.02506 N ? A ? 88 N 1
   ATOM 5342 CA B GLY A 100 ? 4.21872 -21.54800 0.24255 0.289 6.42555 C ? A ? 88 CA 1
   ATOM 5343 C B GLY A 100 ? 3.89394 -20.08775 0.11178 0.289 4.82078 C ? A ? 88 C 1
   ATOM 5344 O B GLY A 100 ? 2.71629 -19.72108 0.25310 0.289 5.71944 O ? A ? 88 O 1
   ATOM 5345 H B GLY A 100 ? 5.67500 -22.04452 -0.96644 0.289 7.24785 H ? A ? 88 H 1
   ATOM 5346 HA2 B GLY A 100 ? 3.60939 -22.04417 -0.32616 0.289 7.72843 H ? A ? 88 HA2 1
   ATOM 5347 HA3 B GLY A 100 ? 4.07160 -21.80778 1.16546 0.289 7.72843 H ? A ? 88 HA3 1
   ATOM 5348 N C GLY A 100 ? 5.55707 -21.86594 -0.31485 0.304 5.22074 N ? A ? 88 N 1
   ATOM 5349 CA C GLY A 100 ? 4.15453 -21.48927 -0.12987 0.304 4.58930 C ? A ? 88 CA 1
   ATOM 5350 C C GLY A 100 ? 3.89816 -19.99572 -0.06564 0.304 5.24228 C ? A ? 88 C 1
   ATOM 5351 O C GLY A 100 ? 2.70996 -19.56924 -0.07912 0.304 5.22616 O ? A ? 88 O 1
   ATOM 5352 H C GLY A 100 ? 5.77032 -22.02296 -1.13306 0.304 6.28267 H ? A ? 88 H 1
   ATOM 5353 HA2 C GLY A 100 ? 3.63708 -21.84674 -0.86836 0.304 5.52493 H ? A ? 88 HA2 1
   ATOM 5354 HA3 C GLY A 100 ? 3.83471 -21.88019 0.69825 0.304 5.52493 H ? A ? 88 HA3 1
   ATOM 5355 N D GLY A 100 ? 5.62882 -21.75688 0.05695 0.220 3.75913 N ? A ? 88 N 1
   ATOM 5356 CA D GLY A 100 ? 4.28699 -21.36201 0.42053 0.220 4.83025 C ? A ? 88 CA 1
   ATOM 5357 C D GLY A 100 ? 4.05399 -19.88198 0.47274 0.220 4.50361 C ? A ? 88 C 1
   ATOM 5358 O D GLY A 100 ? 2.90733 -19.48301 0.64834 0.220 4.14981 O ? A ? 88 O 1
   ATOM 5359 H D GLY A 100 ? 5.73243 -21.95508 -0.77346 0.220 4.52874 H ? A ? 88 H 1
   ATOM 5360 HA2 D GLY A 100 ? 3.66802 -21.73567 -0.22611 0.220 5.81407 H ? A ? 88 HA2 1
   ATOM 5361 HA3 D GLY A 100 ? 4.08430 -21.72388 1.29739 0.220 5.81407 H ? A ? 88 HA3 1
   ATOM 5362 N A GLU A 101 ? 5.03598 -19.09445 0.16062 0.187 4.02841 N ? A ? 89 N 1
   ATOM 5363 CA A GLU A 101 ? 4.85094 -17.65429 0.15012 0.187 5.03688 C ? A ? 89 CA 1
   ATOM 5364 C A GLU A 101 ? 4.22221 -17.21440 -1.17326 0.187 4.83924 C ? A ? 89 C 1
   ATOM 5365 O A GLU A 101 ? 4.51057 -17.76712 -2.24529 0.187 5.61149 O ? A ? 89 O 1
   ATOM 5366 CB A GLU A 101 ? 6.19667 -16.96582 0.34119 0.187 5.30150 C ? A ? 89 CB 1
   ATOM 5367 CG A GLU A 101 ? 6.16680 -15.45815 0.27545 0.187 4.98682 C ? A ? 89 CG 1
   ATOM 5368 CD A GLU A 101 ? 7.54213 -14.88154 0.49440 0.187 4.61180 C ? A ? 89 CD 1
   ATOM 5369 OE1 A GLU A 101 ? 8.27306 -15.40712 1.37436 0.187 5.93881 O ? A ? 89 OE1 1
   ATOM 5370 OE2 A GLU A 101 ? 7.88898 -13.90447 -0.19870 0.187 6.49736 O ? A ? 89 OE2 1
   ATOM 5371 H A GLU A 101 ? 5.85543 -19.35526 0.15207 0.187 4.85187 H ? A ? 89 H 1
   ATOM 5372 HA A GLU A 101 ? 4.26150 -17.38506 0.87190 0.187 6.06203 H ? A ? 89 HA 1
   ATOM 5373 HB2 A GLU A 101 ? 6.54396 -17.21050 1.21321 0.187 6.37958 H ? A ? 89 HB2 1
   ATOM 5374 HB3 A GLU A 101 ? 6.79887 -17.27379 -0.35410 0.187 6.37958 H ? A ? 89 HB3 1
   ATOM 5375 HG2 A GLU A 101 ? 5.85196 -15.17915 -0.59858 0.187 6.00196 H ? A ? 89 HG2 1
   ATOM 5376 HG3 A GLU A 101 ? 5.57669 -15.11641 0.96529 0.187 6.00196 H ? A ? 89 HG3 1
   ATOM 5377 N B GLU A 101 ? 4.89095 -19.24114 -0.13869 0.289 4.55637 N ? A ? 89 N 1
   ATOM 5378 CA B GLU A 101 ? 4.68773 -17.80449 -0.13551 0.289 4.28591 C ? A ? 89 CA 1
   ATOM 5379 C B GLU A 101 ? 4.05331 -17.34021 -1.42988 0.289 3.16784 C ? A ? 89 C 1
   ATOM 5380 O B GLU A 101 ? 4.30098 -17.90630 -2.50287 0.289 4.81953 O ? A ? 89 O 1
   ATOM 5381 CB B GLU A 101 ? 6.03238 -17.10925 0.04917 0.289 4.61024 C ? A ? 89 CB 1
   ATOM 5382 CG B GLU A 101 ? 5.97076 -15.57783 -0.00363 0.289 3.92486 C ? A ? 89 CG 1
   ATOM 5383 CD B GLU A 101 ? 7.33327 -14.94705 0.30867 0.289 4.51490 C ? A ? 89 CD 1
   ATOM 5384 OE1 B GLU A 101 ? 8.02851 -15.45185 1.23470 0.289 4.69011 O ? A ? 89 OE1 1
   ATOM 5385 OE2 B GLU A 101 ? 7.72503 -13.99315 -0.41062 0.289 4.71741 O ? A ? 89 OE2 1
   ATOM 5386 H B GLU A 101 ? 5.69827 -19.48010 -0.31400 0.289 5.48542 H ? A ? 89 H 1
   ATOM 5387 HA B GLU A 101 ? 4.09275 -17.55795 0.58983 0.289 5.16087 H ? A ? 89 HA 1
   ATOM 5388 HB2 B GLU A 101 ? 6.39217 -17.35803 0.91494 0.289 5.55006 H ? A ? 89 HB2 1
   ATOM 5389 HB3 B GLU A 101 ? 6.63090 -17.40258 -0.65555 0.289 5.55006 H ? A ? 89 HB3 1
   ATOM 5390 HG2 B GLU A 101 ? 5.70202 -15.29830 -0.89275 0.289 4.72761 H ? A ? 89 HG2 1
   ATOM 5391 HG3 B GLU A 101 ? 5.33026 -15.26000 0.65184 0.289 4.72761 H ? A ? 89 HG3 1
   ATOM 5392 N C GLU A 101 ? 4.95546 -19.17168 -0.01360 0.304 4.67150 N ? A ? 89 N 1
   ATOM 5393 CA C GLU A 101 ? 4.79806 -17.71945 -0.01292 0.304 5.16888 C ? A ? 89 CA 1
   ATOM 5394 C C GLU A 101 ? 4.18894 -17.24245 -1.32660 0.304 4.84121 C ? A ? 89 C 1
   ATOM 5395 O C GLU A 101 ? 4.51912 -17.74070 -2.41683 0.304 4.24649 O ? A ? 89 O 1
   ATOM 5396 CB C GLU A 101 ? 6.15825 -17.03815 0.17804 0.304 5.06571 C ? A ? 89 CB 1
   ATOM 5397 CG C GLU A 101 ? 6.12678 -15.49590 0.23433 0.304 5.16068 C ? A ? 89 CG 1
   ATOM 5398 CD C GLU A 101 ? 7.51508 -14.89659 0.39840 0.304 4.21273 C ? A ? 89 CD 1
   ATOM 5399 OE1 C GLU A 101 ? 8.27845 -15.39334 1.27533 0.304 6.54841 O ? A ? 89 OE1 1
   ATOM 5400 OE2 C GLU A 101 ? 7.82490 -13.93752 -0.34385 0.304 5.82686 O ? A ? 89 OE2 1
   ATOM 5401 H C GLU A 101 ? 5.77396 -19.43320 0.02188 0.304 5.62358 H ? A ? 89 H 1
   ATOM 5402 HA C GLU A 101 ? 4.21144 -17.46971 0.71811 0.304 6.22044 H ? A ? 89 HA 1
   ATOM 5403 HB2 C GLU A 101 ? 6.54093 -17.34976 1.01311 0.304 6.09663 H ? A ? 89 HB2 1
   ATOM 5404 HB3 C GLU A 101 ? 6.73149 -17.28833 -0.56338 0.304 6.09663 H ? A ? 89 HB3 1
   ATOM 5405 HG2 C GLU A 101 ? 5.74636 -15.15532 -0.59041 0.304 6.21060 H ? A ? 89 HG2 1
   ATOM 5406 HG3 C GLU A 101 ? 5.58596 -15.21626 0.98946 0.304 6.21060 H ? A ? 89 HG3 1
   ATOM 5407 N D GLU A 101 ? 5.08420 -19.05954 0.31844 0.220 3.85769 N ? A ? 89 N 1
   ATOM 5408 CA D GLU A 101 ? 4.91075 -17.61478 0.28791 0.220 4.31631 C ? A ? 89 CA 1
   ATOM 5409 C D GLU A 101 ? 4.22731 -17.20499 -1.01423 0.220 3.56745 C ? A ? 89 C 1
   ATOM 5410 O D GLU A 101 ? 4.44861 -17.80838 -2.07434 0.220 4.10216 O ? A ? 89 O 1
   ATOM 5411 CB D GLU A 101 ? 6.27533 -16.93483 0.35253 0.220 5.10156 C ? A ? 89 CB 1
   ATOM 5412 CG D GLU A 101 ? 6.26993 -15.41769 0.36548 0.220 4.59648 C ? A ? 89 CG 1
   ATOM 5413 CD D GLU A 101 ? 7.65032 -14.86337 0.62340 0.220 5.45625 C ? A ? 89 CD 1
   ATOM 5414 OE1 D GLU A 101 ? 8.37149 -15.41919 1.49293 0.220 4.78044 O ? A ? 89 OE1 1
   ATOM 5415 OE2 D GLU A 101 ? 8.00265 -13.85184 -0.00183 0.220 5.14399 O ? A ? 89 OE2 1
   ATOM 5416 H D GLU A 101 ? 5.90046 -19.31496 0.22855 0.220 4.64701 H ? A ? 89 H 1
   ATOM 5417 HA D GLU A 101 ? 4.37174 -17.32865 1.04190 0.220 5.19735 H ? A ? 89 HA 1
   ATOM 5418 HB2 D GLU A 101 ? 6.71940 -17.22550 1.16445 0.220 6.13965 H ? A ? 89 HB2 1
   ATOM 5419 HB3 D GLU A 101 ? 6.78770 -17.21170 -0.42317 0.220 6.13965 H ? A ? 89 HB3 1
   ATOM 5420 HG2 D GLU A 101 ? 5.96507 -15.09023 -0.49518 0.220 5.53355 H ? A ? 89 HG2 1
   ATOM 5421 HG3 D GLU A 101 ? 5.67878 -15.10459 1.06791 0.220 5.53355 H ? A ? 89 HG3 1
   ATOM 5422 N A ILE A 102 ? 3.36949 -16.19410 -1.09185 0.187 5.05385 N ? A ? 90 N 1
   ATOM 5423 CA A ILE A 102 ? 2.95988 -15.40439 -2.24263 0.187 4.89286 C ? A ? 90 CA 1
   ATOM 5424 C A ILE A 102 ? 3.47181 -13.98922 -2.00288 0.187 4.70671 C ? A ? 90 C 1
   ATOM 5425 O A ILE A 102 ? 3.31081 -13.44920 -0.89603 0.187 5.08094 O ? A ? 90 O 1
   ATOM 5426 CB A ILE A 102 ? 1.42507 -15.40854 -2.43061 0.187 5.93914 C ? A ? 90 CB 1
   ATOM 5427 CG1 A ILE A 102 ? 0.87457 -16.81016 -2.73448 0.187 6.63663 C ? A ? 90 CG1 1
   ATOM 5428 CG2 A ILE A 102 ? 1.04083 -14.43682 -3.56941 0.187 5.41131 C ? A ? 90 CG2 1
   ATOM 5429 CD1 A ILE A 102 ? -0.66335 -16.84127 -3.01955 0.187 4.34780 C ? A ? 90 CD1 1
   ATOM 5430 H A ILE A 102 ? 3.00615 -15.93582 -0.35641 0.187 6.08240 H ? A ? 90 H 1
   ATOM 5431 HA A ILE A 102 ? 3.35507 -15.76232 -3.05294 0.187 5.88920 H ? A ? 90 HA 1
   ATOM 5432 HB A ILE A 102 ? 1.03095 -15.12010 -1.59254 0.187 7.14474 H ? A ? 90 HB 1
   ATOM 5433 HG12 A ILE A 102 ? 1.32711 -17.15881 -3.51842 0.187 7.98173 H ? A ? 90 HG12 1
   ATOM 5434 HG13 A ILE A 102 ? 1.04478 -17.38345 -1.97076 0.187 7.98173 H ? A ? 90 HG13 1
   ATOM 5435 HG21 A ILE A 102 ? 0.07422 -14.40311 -3.64310 0.187 6.51135 H ? A ? 90 HG21 1
   ATOM 5436 HG22 A ILE A 102 ? 1.38775 -13.55492 -3.36255 0.187 6.51135 H ? A ? 90 HG22 1
   ATOM 5437 HG23 A ILE A 102 ? 1.42498 -14.75679 -4.40064 0.187 6.51135 H ? A ? 90 HG23 1
   ATOM 5438 HD11 A ILE A 102 ? -0.94790 -17.76348 -3.11685 0.187 5.23514 H ? A ? 90 HD11 1
   ATOM 5439 HD12 A ILE A 102 ? -1.13060 -16.42752 -2.27700 0.187 5.23514 H ? A ? 90 HD12 1
   ATOM 5440 HD13 A ILE A 102 ? -0.84289 -16.35165 -3.83744 0.187 5.23514 H ? A ? 90 HD13 1
   ATOM 5441 N B ILE A 102 ? 3.21381 -16.30178 -1.33435 0.289 4.64973 N ? A ? 90 N 1
   ATOM 5442 CA B ILE A 102 ? 2.75206 -15.53982 -2.49402 0.289 3.69908 C ? A ? 90 CA 1
   ATOM 5443 C B ILE A 102 ? 3.21840 -14.10189 -2.30698 0.289 3.59046 C ? A ? 90 C 1
   ATOM 5444 O B ILE A 102 ? 2.99650 -13.50393 -1.24158 0.289 3.72539 O ? A ? 90 O 1
   ATOM 5445 CB B ILE A 102 ? 1.22974 -15.59066 -2.70574 0.289 2.95920 C ? A ? 90 CB 1
   ATOM 5446 CG1 B ILE A 102 ? 0.78309 -17.05685 -2.80446 0.289 4.94581 C ? A ? 90 CG1 1
   ATOM 5447 CG2 B ILE A 102 ? 0.86632 -14.77748 -3.96729 0.289 4.54032 C ? A ? 90 CG2 1
   ATOM 5448 CD1 B ILE A 102 ? -0.67774 -17.33187 -2.78685 0.289 4.13425 C ? A ? 90 CD1 1
   ATOM 5449 H B ILE A 102 ? 2.89275 -16.01616 -0.58941 0.289 5.59746 H ? A ? 90 H 1
   ATOM 5450 HA B ILE A 102 ? 3.15647 -15.91950 -3.28976 0.289 4.45668 H ? A ? 90 HA 1
   ATOM 5451 HB B ILE A 102 ? 0.76418 -15.19241 -1.95371 0.289 3.56882 H ? A ? 90 HB 1
   ATOM 5452 HG12 B ILE A 102 ? 1.12563 -17.41653 -3.63765 0.289 5.95275 H ? A ? 90 HG12 1
   ATOM 5453 HG13 B ILE A 102 ? 1.16719 -17.53585 -2.05352 0.289 5.95275 H ? A ? 90 HG13 1
   ATOM 5454 HG21 B ILE A 102 ? -0.09724 -14.78141 -4.07882 0.289 5.46616 H ? A ? 90 HG21 1
   ATOM 5455 HG22 B ILE A 102 ? 1.18298 -13.86713 -3.85829 0.289 5.46616 H ? A ? 90 HG22 1
   ATOM 5456 HG23 B ILE A 102 ? 1.29026 -15.18503 -4.73870 0.289 5.46616 H ? A ? 90 HG23 1
   ATOM 5457 HD11 B ILE A 102 ? -0.81804 -18.28976 -2.72638 0.289 4.97888 H ? A ? 90 HD11 1
   ATOM 5458 HD12 B ILE A 102 ? -1.07294 -16.89054 -2.01878 0.289 4.97888 H ? A ? 90 HD12 1
   ATOM 5459 HD13 B ILE A 102 ? -1.07321 -16.99058 -3.60418 0.289 4.97888 H ? A ? 90 HD13 1
   ATOM 5460 N C ILE A 102 ? 3.34679 -16.21045 -1.21958 0.304 5.24546 N ? A ? 90 N 1
   ATOM 5461 CA C ILE A 102 ? 2.88961 -15.41242 -2.35064 0.304 5.48070 C ? A ? 90 CA 1
   ATOM 5462 C C ILE A 102 ? 3.40409 -13.99641 -2.11851 0.304 5.08938 C ? A ? 90 C 1
   ATOM 5463 O C ILE A 102 ? 3.18156 -13.42823 -1.04115 0.304 5.25529 O ? A ? 90 O 1
   ATOM 5464 CB C ILE A 102 ? 1.35251 -15.42769 -2.43889 0.304 5.92863 C ? A ? 90 CB 1
   ATOM 5465 CG1 C ILE A 102 ? 0.83888 -16.86164 -2.54815 0.304 5.81139 C ? A ? 90 CG1 1
   ATOM 5466 CG2 C ILE A 102 ? 0.89108 -14.56993 -3.62581 0.304 5.88466 C ? A ? 90 CG2 1
   ATOM 5467 CD1 C ILE A 102 ? -0.65473 -16.98689 -2.47344 0.304 8.54587 C ? A ? 90 CD1 1
   ATOM 5468 H C ILE A 102 ? 3.01636 -15.94690 -0.47061 0.304 6.31233 H ? A ? 90 H 1
   ATOM 5469 HA C ILE A 102 ? 3.24890 -15.75086 -3.18567 0.304 6.59462 H ? A ? 90 HA 1
   ATOM 5470 HB C ILE A 102 ? 0.98310 -15.04680 -1.62688 0.304 7.13213 H ? A ? 90 HB 1
   ATOM 5471 HG12 C ILE A 102 ? 1.12272 -17.22881 -3.39993 0.304 6.99144 H ? A ? 90 HG12 1
   ATOM 5472 HG13 C ILE A 102 ? 1.21455 -17.38203 -1.82084 0.304 6.99144 H ? A ? 90 HG13 1
   ATOM 5473 HG21 C ILE A 102 ? -0.06013 -14.70344 -3.76103 0.304 7.07937 H ? A ? 90 HG21 1
   ATOM 5474 HG22 C ILE A 102 ? 1.06952 -13.63692 -3.42945 0.304 7.07937 H ? A ? 90 HG22 1
   ATOM 5475 HG23 C ILE A 102 ? 1.37911 -14.84014 -4.41935 0.304 7.07937 H ? A ? 90 HG23 1
   ATOM 5476 HD11 C ILE A 102 ? -0.89087 -17.92652 -2.42619 0.304 10.27282 H ? A ? 90 HD11 1
   ATOM 5477 HD12 C ILE A 102 ? -0.97102 -16.52606 -1.68066 0.304 10.27282 H ? A ? 90 HD12 1
   ATOM 5478 HD13 C ILE A 102 ? -1.04521 -16.58716 -3.26631 0.304 10.27282 H ? A ? 90 HD13 1
   ATOM 5479 N D ILE A 102 ? 3.44016 -16.13093 -0.93914 0.220 3.96323 N ? A ? 90 N 1
   ATOM 5480 CA D ILE A 102 ? 2.95941 -15.41028 -2.10713 0.220 4.16105 C ? A ? 90 CA 1
   ATOM 5481 C D ILE A 102 ? 3.46095 -13.98632 -1.96926 0.220 4.58959 C ? A ? 90 C 1
   ATOM 5482 O D ILE A 102 ? 3.36163 -13.40028 -0.88227 0.220 4.84635 O ? A ? 90 O 1
   ATOM 5483 CB D ILE A 102 ? 1.42055 -15.42498 -2.19038 0.220 5.10601 C ? A ? 90 CB 1
   ATOM 5484 CG1 D ILE A 102 ? 0.93739 -16.85761 -2.21999 0.220 5.87225 C ? A ? 90 CG1 1
   ATOM 5485 CG2 D ILE A 102 ? 0.91925 -14.70040 -3.44602 0.220 6.81553 C ? A ? 90 CG2 1
   ATOM 5486 CD1 D ILE A 102 ? -0.55817 -17.03771 -2.27061 0.220 5.91565 C ? A ? 90 CD1 1
   ATOM 5487 H D ILE A 102 ? 3.16554 -15.79437 -0.19691 0.220 4.77365 H ? A ? 90 H 1
   ATOM 5488 HA D ILE A 102 ? 3.31049 -15.81079 -2.91783 0.220 5.01104 H ? A ? 90 HA 1
   ATOM 5489 HB D ILE A 102 ? 1.07374 -14.96346 -1.41088 0.220 6.14499 H ? A ? 90 HB 1
   ATOM 5490 HG12 D ILE A 102 ? 1.30655 -17.28779 -3.00711 0.220 7.06447 H ? A ? 90 HG12 1
   ATOM 5491 HG13 D ILE A 102 ? 1.25464 -17.30311 -1.41888 0.220 7.06447 H ? A ? 90 HG13 1
   ATOM 5492 HG21 D ILE A 102 ? -0.05069 -14.69177 -3.43960 0.220 8.19641 H ? A ? 90 HG21 1
   ATOM 5493 HG22 D ILE A 102 ? 1.25816 -13.79154 -3.44265 0.220 8.19641 H ? A ? 90 HG22 1
   ATOM 5494 HG23 D ILE A 102 ? 1.24067 -15.17038 -4.23133 0.220 8.19641 H ? A ? 90 HG23 1
   ATOM 5495 HD11 D ILE A 102 ? -0.77089 -17.96597 -2.08628 0.220 7.11656 H ? A ? 90 HD11 1
   ATOM 5496 HD12 D ILE A 102 ? -0.96793 -16.46559 -1.60301 0.220 7.11656 H ? A ? 90 HD12 1
   ATOM 5497 HD13 D ILE A 102 ? -0.87578 -16.79477 -3.15436 0.220 7.11656 H ? A ? 90 HD13 1
   ATOM 5498 N A CYS A 103 ? 4.08071 -13.39317 -3.03453 0.187 4.27636 N ? A ? 91 N 1
   ATOM 5499 CA A CYS A 103 ? 4.50196 -12.00069 -2.97538 0.187 5.01616 C ? A ? 91 CA 1
   ATOM 5500 C A CYS A 103 ? 4.12812 -11.26535 -4.25704 0.187 5.36096 C ? A ? 91 C 1
   ATOM 5501 O A CYS A 103 ? 3.78946 -11.86373 -5.28646 0.187 5.13870 O ? A ? 91 O 1
   ATOM 5502 CB A CYS A 103 ? 6.00793 -11.85567 -2.68138 0.187 4.18920 C ? A ? 91 CB 1
   ATOM 5503 SG A CYS A 103 ? 7.12126 -12.14025 -4.10178 0.187 3.66199 S ? A ? 91 SG 1
   ATOM 5504 H A CYS A 103 ? 4.25908 -13.78166 -3.78077 0.187 5.14941 H ? A ? 91 H 1
   ATOM 5505 HA A CYS A 103 ? 4.01104 -11.57972 -2.25242 0.187 6.03717 H ? A ? 91 HA 1
   ATOM 5506 HB2 A CYS A 103 ? 6.17064 -10.95368 -2.36382 0.187 5.04482 H ? A ? 91 HB2 1
   ATOM 5507 HB3 A CYS A 103 ? 6.24720 -12.49743 -1.99451 0.187 5.04482 H ? A ? 91 HB3 1
   ATOM 5508 HG A CYS A 103 ? 7.02802 -13.28545 -4.44795 0.187 4.41217 H ? A ? 91 HG 1
   ATOM 5509 N B CYS A 103 ? 3.82980 -13.52425 -3.34092 0.289 4.37539 N ? A ? 91 N 1
   ATOM 5510 CA B CYS A 103 ? 4.29410 -12.14729 -3.24740 0.289 4.36162 C ? A ? 91 CA 1
   ATOM 5511 C B CYS A 103 ? 3.90915 -11.36018 -4.48082 0.289 3.61358 C ? A ? 91 C 1
   ATOM 5512 O B CYS A 103 ? 3.60663 -11.91509 -5.52997 0.289 3.99861 O ? A ? 91 O 1
   ATOM 5513 CB B CYS A 103 ? 5.79284 -12.00524 -2.96914 0.289 4.58150 C ? A ? 91 CB 1
   ATOM 5514 SG B CYS A 103 ? 6.89275 -12.31069 -4.33400 0.289 5.74683 S ? A ? 91 SG 1
   ATOM 5515 H B CYS A 103 ? 3.98347 -13.90724 -4.09544 0.289 5.26825 H ? A ? 91 H 1
   ATOM 5516 HA B CYS A 103 ? 3.83600 -11.75230 -2.48909 0.289 5.25172 H ? A ? 91 HA 1
   ATOM 5517 HB2 B CYS A 103 ? 5.95779 -11.09743 -2.66987 0.289 5.51558 H ? A ? 91 HB2 1
   ATOM 5518 HB3 B CYS A 103 ? 6.02890 -12.63349 -2.26880 0.289 5.51558 H ? A ? 91 HB3 1
   ATOM 5519 HG B CYS A 103 ? 6.80623 -13.46371 -4.65501 0.289 6.91398 H ? A ? 91 HG 1
   ATOM 5520 N C CYS A 103 ? 4.07679 -13.42514 -3.11256 0.304 4.44487 N ? A ? 91 N 1
   ATOM 5521 CA C CYS A 103 ? 4.53947 -12.05271 -3.00824 0.304 4.75767 C ? A ? 91 CA 1
   ATOM 5522 C C CYS A 103 ? 4.11243 -11.27575 -4.23749 0.304 5.50338 C ? A ? 91 C 1
   ATOM 5523 O C CYS A 103 ? 3.67037 -11.84587 -5.24701 0.304 5.77016 O ? A ? 91 O 1
   ATOM 5524 CB C CYS A 103 ? 6.06236 -11.93041 -2.81653 0.304 5.02042 C ? A ? 91 CB 1
   ATOM 5525 SG C CYS A 103 ? 7.06616 -12.10277 -4.33043 0.304 5.52760 S ? A ? 91 SG 1
   ATOM 5526 H C CYS A 103 ? 4.27482 -13.81423 -3.85350 0.304 5.35163 H ? A ? 91 H 1
   ATOM 5527 HA C CYS A 103 ? 4.11997 -11.66423 -2.22466 0.304 5.72698 H ? A ? 91 HA 1
   ATOM 5528 HB2 C CYS A 103 ? 6.25267 -11.05576 -2.44282 0.304 6.04229 H ? A ? 91 HB2 1
   ATOM 5529 HB3 C CYS A 103 ? 6.34814 -12.62350 -2.20102 0.304 6.04229 H ? A ? 91 HB3 1
   ATOM 5530 HG C CYS A 103 ? 6.85984 -13.18087 -4.81535 0.304 6.65090 H ? A ? 91 HG 1
   ATOM 5531 N D CYS A 103 ? 3.99119 -13.43297 -3.06681 0.220 5.01142 N ? A ? 91 N 1
   ATOM 5532 CA D CYS A 103 ? 4.42654 -12.04313 -3.09619 0.220 4.70470 C ? A ? 91 CA 1
   ATOM 5533 C D CYS A 103 ? 3.93326 -11.33190 -4.34623 0.220 4.31228 C ? A ? 91 C 1
   ATOM 5534 O D CYS A 103 ? 3.41182 -11.94939 -5.28092 0.220 4.02229 O ? A ? 91 O 1
   ATOM 5535 CB D CYS A 103 ? 5.95300 -11.90829 -3.01485 0.220 5.01819 C ? A ? 91 CB 1
   ATOM 5536 SG D CYS A 103 ? 6.84472 -12.15899 -4.56506 0.220 3.87847 S ? A ? 91 SG 1
   ATOM 5537 H D CYS A 103 ? 4.10718 -13.85108 -3.80933 0.220 6.03148 H ? A ? 91 H 1
   ATOM 5538 HA D CYS A 103 ? 4.02597 -11.60964 -2.32643 0.220 5.66341 H ? A ? 91 HA 1
   ATOM 5539 HB2 D CYS A 103 ? 6.16320 -11.01412 -2.70310 0.220 6.03960 H ? A ? 91 HB2 1
   ATOM 5540 HB3 D CYS A 103 ? 6.28324 -12.56608 -2.38307 0.220 6.03960 H ? A ? 91 HB3 1
   ATOM 5541 HG D CYS A 103 ? 6.77674 -13.31708 -4.87199 0.220 4.67195 H ? A ? 91 HG 1
   ATOM 5542 N A HIS A 104 ? 4.20640 -9.93916 -4.18085 0.187 4.58975 N ? A ? 92 N 1
   ATOM 5543 CA A HIS A 104 ? 4.09371 -9.05403 -5.33284 0.187 5.37788 C ? A ? 92 CA 1
   ATOM 5544 C A HIS A 104 ? 5.46579 -8.45154 -5.58545 0.187 5.04475 C ? A ? 92 C 1
   ATOM 5545 O A HIS A 104 ? 6.14070 -8.01155 -4.63750 0.187 5.74410 O ? A ? 92 O 1
   ATOM 5546 CB A HIS A 104 ? 3.08178 -7.94483 -5.05940 0.187 5.58830 C ? A ? 92 CB 1
   ATOM 5547 CG A HIS A 104 ? 1.66802 -8.44079 -4.98585 0.187 4.39609 C ? A ? 92 CG 1
   ATOM 5548 ND1 A HIS A 104 ? 0.60623 -7.58428 -4.76776 0.187 4.32232 N ? A ? 92 ND1 1
   ATOM 5549 CD2 A HIS A 104 ? 1.14671 -9.67894 -5.11720 0.187 6.62938 C ? A ? 92 CD2 1
   ATOM 5550 CE1 A HIS A 104 ? -0.50785 -8.28199 -4.77593 0.187 6.08110 C ? A ? 92 CE1 1
   ATOM 5551 NE2 A HIS A 104 ? -0.20997 -9.55402 -4.98808 0.187 5.18604 N ? A ? 92 NE2 1
   ATOM 5552 H A HIS A 104 ? 4.32927 -9.51433 -3.44327 0.187 5.52548 H ? A ? 92 H 1
   ATOM 5553 HA A HIS A 104 ? 3.80230 -9.54431 -6.11744 0.187 6.47123 H ? A ? 92 HA 1
   ATOM 5554 HB2 A HIS A 104 ? 3.29591 -7.52639 -4.21089 0.187 6.72374 H ? A ? 92 HB2 1
   ATOM 5555 HB3 A HIS A 104 ? 3.13192 -7.29069 -5.77389 0.187 6.72374 H ? A ? 92 HB3 1
   ATOM 5556 HD2 A HIS A 104 ? 1.61897 -10.46602 -5.26677 0.187 7.97304 H ? A ? 92 HD2 1
   ATOM 5557 HE1 A HIS A 104 ? -1.36341 -7.93874 -4.65304 0.187 7.31510 H ? A ? 92 HE1 1
   ATOM 5558 HE2 A HIS A 104 ? -0.77755 -10.19828 -5.03693 0.187 6.24102 H ? A ? 92 HE2 1
   ATOM 5559 N B HIS A 104 ? 3.89007 -10.04320 -4.31312 0.289 3.59904 N ? A ? 92 N 1
   ATOM 5560 CA B HIS A 104 ? 3.83033 -9.07227 -5.39639 0.289 3.73228 C ? A ? 92 CA 1
   ATOM 5561 C B HIS A 104 ? 5.23708 -8.53485 -5.61889 0.289 4.81790 C ? A ? 92 C 1
   ATOM 5562 O B HIS A 104 ? 5.96107 -8.21817 -4.65538 0.289 4.61081 O ? A ? 92 O 1
   ATOM 5563 CB B HIS A 104 ? 2.81858 -7.96612 -5.09459 0.289 4.39760 C ? A ? 92 CB 1
   ATOM 5564 CG B HIS A 104 ? 1.44105 -8.46902 -5.22118 0.289 4.48234 C ? A ? 92 CG 1
   ATOM 5565 ND1 B HIS A 104 ? 0.31714 -7.70883 -4.96987 0.289 4.64516 N ? A ? 92 ND1 1
   ATOM 5566 CD2 B HIS A 104 ? 1.00825 -9.68790 -5.61786 0.289 5.77581 C ? A ? 92 CD2 1
   ATOM 5567 CE1 B HIS A 104 ? -0.75349 -8.45004 -5.21522 0.289 6.33502 C ? A ? 92 CE1 1
   ATOM 5568 NE2 B HIS A 104 ? -0.36449 -9.65426 -5.59151 0.289 4.23970 N ? A ? 92 NE2 1
   ATOM 5569 H B HIS A 104 ? 3.91212 -9.66846 -3.53937 0.289 4.33663 H ? A ? 92 H 1
   ATOM 5570 HA B HIS A 104 ? 3.52779 -9.47799 -6.22389 0.289 4.49652 H ? A ? 92 HA 1
   ATOM 5571 HB2 B HIS A 104 ? 2.94867 -7.64773 -4.18762 0.289 5.29489 H ? A ? 92 HB2 1
   ATOM 5572 HB3 B HIS A 104 ? 2.93979 -7.23700 -5.72276 0.289 5.29489 H ? A ? 92 HB3 1
   ATOM 5573 HD2 B HIS A 104 ? 1.53941 -10.41120 -5.86201 0.289 6.94874 H ? A ? 92 HD2 1
   ATOM 5574 HE1 B HIS A 104 ? -1.63599 -8.16771 -5.13530 0.289 7.61981 H ? A ? 92 HE1 1
   ATOM 5575 HE2 B HIS A 104 ? -0.88518 -10.30994 -5.78788 0.289 5.10541 H ? A ? 92 HE2 1
   ATOM 5576 N C HIS A 104 ? 4.25042 -9.95140 -4.12568 0.304 4.45269 N ? A ? 92 N 1
   ATOM 5577 CA C HIS A 104 ? 4.16966 -9.04286 -5.26155 0.304 5.49413 C ? A ? 92 CA 1
   ATOM 5578 C C HIS A 104 ? 5.54329 -8.42595 -5.49913 0.304 4.72267 C ? A ? 92 C 1
   ATOM 5579 O C HIS A 104 ? 6.25433 -8.06400 -4.54635 0.304 4.67288 O ? A ? 92 O 1
   ATOM 5580 CB C HIS A 104 ? 3.18920 -7.91678 -5.00705 0.304 4.86956 C ? A ? 92 CB 1
   ATOM 5581 CG C HIS A 104 ? 1.75747 -8.32881 -5.06408 0.304 5.56247 C ? A ? 92 CG 1
   ATOM 5582 ND1 C HIS A 104 ? 1.28238 -9.57928 -5.43584 0.304 5.92001 N ? A ? 92 ND1 1
   ATOM 5583 CD2 C HIS A 104 ? 0.66308 -7.56287 -4.81048 0.304 4.12233 C ? A ? 92 CD2 1
   ATOM 5584 CE1 C HIS A 104 ? -0.05073 -9.56125 -5.35900 0.304 4.46672 C ? A ? 92 CE1 1
   ATOM 5585 NE2 C HIS A 104 ? -0.43863 -8.33778 -5.03593 0.304 5.06392 N ? A ? 92 NE2 1
   ATOM 5586 H C HIS A 104 ? 4.39537 -9.54947 -3.37933 0.304 5.36101 H ? A ? 92 H 1
   ATOM 5587 HA C HIS A 104 ? 3.88053 -9.53834 -6.04373 0.304 6.61073 H ? A ? 92 HA 1
   ATOM 5588 HB2 C HIS A 104 ? 3.35598 -7.55412 -4.12299 0.304 5.86125 H ? A ? 92 HB2 1
   ATOM 5589 HB3 C HIS A 104 ? 3.32464 -7.22988 -5.67840 0.304 5.86125 H ? A ? 92 HB3 1
   ATOM 5590 HD2 C HIS A 104 ? 0.66450 -6.67481 -4.53434 0.304 4.96458 H ? A ? 92 HD2 1
   ATOM 5591 HE1 C HIS A 104 ? -0.61270 -10.28719 -5.50767 0.304 5.37784 H ? A ? 92 HE1 1
   ATOM 5592 HE2 C HIS A 104 ? -1.25472 -8.07288 -4.97731 0.304 6.09448 H ? A ? 92 HE2 1
   ATOM 5593 N D HIS A 104 ? 4.09898 -9.99875 -4.32112 0.220 5.19445 N ? A ? 92 N 1
   ATOM 5594 CA D HIS A 104 ? 4.02691 -9.12375 -5.48621 0.220 4.70092 C ? A ? 92 CA 1
   ATOM 5595 C D HIS A 104 ? 5.39166 -8.48984 -5.67190 0.220 4.88096 C ? A ? 92 C 1
   ATOM 5596 O D HIS A 104 ? 5.96785 -7.95186 -4.70845 0.220 5.70354 O ? A ? 92 O 1
   ATOM 5597 CB D HIS A 104 ? 3.03492 -7.98667 -5.24732 0.220 5.62318 C ? A ? 92 CB 1
   ATOM 5598 CG D HIS A 104 ? 1.61927 -8.45432 -5.18581 0.220 4.49523 C ? A ? 92 CG 1
   ATOM 5599 ND1 D HIS A 104 ? 0.57955 -7.64070 -4.75928 0.220 5.24445 N ? A ? 92 ND1 1
   ATOM 5600 CD2 D HIS A 104 ? 1.07344 -9.64427 -5.53205 0.220 5.61374 C ? A ? 92 CD2 1
   ATOM 5601 CE1 D HIS A 104 ? -0.54089 -8.32628 -4.84031 0.220 6.41737 C ? A ? 92 CE1 1
   ATOM 5602 NE2 D HIS A 104 ? -0.27306 -9.54063 -5.30224 0.220 5.33849 N ? A ? 92 NE2 1
   ATOM 5603 H D HIS A 104 ? 4.26260 -9.56244 -3.59831 0.220 6.25112 H ? A ? 92 H 1
   ATOM 5604 HA D HIS A 104 ? 3.76549 -9.63814 -6.26593 0.220 5.65888 H ? A ? 92 HA 1
   ATOM 5605 HB2 D HIS A 104 ? 3.24544 -7.55679 -4.40365 0.220 6.76559 H ? A ? 92 HB2 1
   ATOM 5606 HB3 D HIS A 104 ? 3.10796 -7.34705 -5.97289 0.220 6.76559 H ? A ? 92 HB3 1
   ATOM 5607 HD2 D HIS A 104 ? 1.52497 -10.38744 -5.86177 0.220 6.75427 H ? A ? 92 HD2 1
   ATOM 5608 HE1 D HIS A 104 ? -1.38483 -8.01020 -4.61064 0.220 7.71862 H ? A ? 92 HE1 1
   ATOM 5609 HE2 D HIS A 104 ? -0.85164 -10.16271 -5.43592 0.220 6.42396 H ? A ? 92 HE2 1
   ATOM 5610 N A LEU A 105 ? 5.88253 -8.43277 -6.85718 0.187 5.33810 N ? A ? 93 N 1
   ATOM 5611 CA A LEU A 105 ? 7.14200 -7.82720 -7.26822 0.187 5.99451 C ? A ? 93 CA 1
   ATOM 5612 C A LEU A 105 ? 6.89978 -6.76926 -8.32796 0.187 5.11527 C ? A ? 93 C 1
   ATOM 5613 O A LEU A 105 ? 6.23290 -7.02569 -9.33599 0.187 5.37072 O ? A ? 93 O 1
   ATOM 5614 CB A LEU A 105 ? 8.11410 -8.85333 -7.84753 0.187 5.75105 C ? A ? 93 CB 1
   ATOM 5615 CG A LEU A 105 ? 8.62826 -9.89432 -6.87418 0.187 6.61292 C ? A ? 93 CG 1
   ATOM 5616 CD1 A LEU A 105 ? 9.55596 -10.87827 -7.54359 0.187 11.40139 C ? A ? 93 CD1 1
   ATOM 5617 CD2 A LEU A 105 ? 9.36481 -9.17632 -5.72634 0.187 3.57869 C ? A ? 93 CD2 1
   ATOM 5618 H A LEU A 105 ? 5.43834 -8.77388 -7.50983 0.187 6.42349 H ? A ? 93 H 1
   ATOM 5619 HA A LEU A 105 ? 7.53220 -7.41693 -6.48061 0.187 7.21119 H ? A ? 93 HA 1
   ATOM 5620 HB2 A LEU A 105 ? 7.66412 -9.32651 -8.56483 0.187 6.91904 H ? A ? 93 HB2 1
   ATOM 5621 HB3 A LEU A 105 ? 8.88489 -8.37841 -8.19571 0.187 6.91904 H ? A ? 93 HB3 1
   ATOM 5622 HG A LEU A 105 ? 7.87853 -10.40208 -6.52636 0.187 7.95328 H ? A ? 93 HG 1
   ATOM 5623 HD11 A LEU A 105 ? 9.75971 -11.59386 -6.92124 0.187 13.69945 H ? A ? 93 HD11 1
   ATOM 5624 HD12 A LEU A 105 ? 9.11895 -11.23901 -8.33085 0.187 13.69945 H ? A ? 93 HD12 1
   ATOM 5625 HD13 A LEU A 105 ? 10.37170 -10.41973 -7.79896 0.187 13.69945 H ? A ? 93 HD13 1
   ATOM 5626 HD21 A LEU A 105 ? 9.84995 -9.83312 -5.20275 0.187 4.31220 H ? A ? 93 HD21 1
   ATOM 5627 HD22 A LEU A 105 ? 9.98346 -8.53104 -6.10290 0.187 4.31220 H ? A ? 93 HD22 1
   ATOM 5628 HD23 A LEU A 105 ? 8.71377 -8.72344 -5.16781 0.187 4.31220 H ? A ? 93 HD23 1
   ATOM 5629 N B LEU A 105 ? 5.62780 -8.46008 -6.89185 0.289 3.46131 N ? A ? 93 N 1
   ATOM 5630 CA B LEU A 105 ? 6.97400 -8.11619 -7.28825 0.289 4.54569 C ? A ? 93 CA 1
   ATOM 5631 C B LEU A 105 ? 6.88822 -7.10530 -8.42203 0.289 3.22068 C ? A ? 93 C 1
   ATOM 5632 O B LEU A 105 ? 6.33709 -7.40551 -9.49936 0.289 4.90189 O ? A ? 93 O 1
   ATOM 5633 CB B LEU A 105 ? 7.70522 -9.36297 -7.73922 0.289 3.90528 C ? A ? 93 CB 1
   ATOM 5634 CG B LEU A 105 ? 8.90775 -9.88895 -7.01456 0.289 9.78719 C ? A ? 93 CG 1
   ATOM 5635 CD1 B LEU A 105 ? 9.72440 -10.73087 -7.98392 0.289 7.06757 C ? A ? 93 CD1 1
   ATOM 5636 CD2 B LEU A 105 ? 9.85209 -8.88597 -6.43762 0.289 6.51874 C ? A ? 93 CD2 1
   ATOM 5637 H B LEU A 105 ? 5.10704 -8.61086 -7.55944 0.289 4.17135 H ? A ? 93 H 1
   ATOM 5638 HA B LEU A 105 ? 7.45861 -7.70912 -6.55317 0.289 5.47261 H ? A ? 93 HA 1
   ATOM 5639 HB2 B LEU A 105 ? 7.05749 -10.08489 -7.72658 0.289 4.70412 H ? A ? 93 HB2 1
   ATOM 5640 HB3 B LEU A 105 ? 8.00075 -9.19828 -8.64831 0.289 4.70412 H ? A ? 93 HB3 1
   ATOM 5641 HG B LEU A 105 ? 8.54059 -10.37270 -6.25821 0.289 11.76241 H ? A ? 93 HG 1
   ATOM 5642 HD11 B LEU A 105 ? 10.29496 -11.33052 -7.47816 0.289 8.49886 H ? A ? 93 HD11 1
   ATOM 5643 HD12 B LEU A 105 ? 9.12019 -11.24299 -8.54389 0.289 8.49886 H ? A ? 93 HD12 1
   ATOM 5644 HD13 B LEU A 105 ? 10.26652 -10.14330 -8.53325 0.289 8.49886 H ? A ? 93 HD13 1
   ATOM 5645 HD21 B LEU A 105 ? 10.69813 -9.32110 -6.24846 0.289 7.84026 H ? A ? 93 HD21 1
   ATOM 5646 HD22 B LEU A 105 ? 9.98417 -8.17083 -7.07953 0.289 7.84026 H ? A ? 93 HD22 1
   ATOM 5647 HD23 B LEU A 105 ? 9.47300 -8.52974 -5.61891 0.289 7.84026 H ? A ? 93 HD23 1
   ATOM 5648 N C LEU A 105 ? 5.87715 -8.24045 -6.78190 0.304 5.65493 N ? A ? 93 N 1
   ATOM 5649 CA C LEU A 105 ? 7.13716 -7.67850 -7.25618 0.304 5.08307 C ? A ? 93 CA 1
   ATOM 5650 C C LEU A 105 ? 6.82697 -6.53818 -8.20936 0.304 5.02181 C ? A ? 93 C 1
   ATOM 5651 O C LEU A 105 ? 5.97420 -6.69691 -9.08465 0.304 6.13128 O ? A ? 93 O 1
   ATOM 5652 CB C LEU A 105 ? 7.82003 -8.81706 -7.99750 0.304 12.23413 C ? A ? 93 CB 1
   ATOM 5653 CG C LEU A 105 ? 9.27963 -9.13072 -7.80235 0.304 3.46156 C ? A ? 93 CG 1
   ATOM 5654 CD1 C LEU A 105 ? 9.71240 -9.26980 -6.24746 0.304 7.45367 C ? A ? 93 CD1 1
   ATOM 5655 CD2 C LEU A 105 ? 9.83327 -10.29454 -8.63306 0.304 5.01836 C ? A ? 93 CD2 1
   ATOM 5656 H C LEU A 105 ? 5.35431 -8.44683 -7.43278 0.304 6.80369 H ? A ? 93 H 1
   ATOM 5657 HA C LEU A 105 ? 7.69564 -7.31309 -6.55228 0.304 6.11746 H ? A ? 93 HA 1
   ATOM 5658 HB2 C LEU A 105 ? 7.34439 -9.62876 -7.76127 0.304 14.69873 H ? A ? 93 HB2 1
   ATOM 5659 HB3 C LEU A 105 ? 7.71609 -8.63533 -8.94464 0.304 14.69873 H ? A ? 93 HB3 1
   ATOM 5660 HG C LEU A 105 ? 9.71631 -8.34163 -8.15948 0.304 4.17165 H ? A ? 93 HG 1
   ATOM 5661 HD11 C LEU A 105 ? 10.66082 -9.46768 -6.20011 0.304 8.96218 H ? A ? 93 HD11 1
   ATOM 5662 HD12 C LEU A 105 ? 9.52571 -8.43412 -5.79173 0.304 8.96218 H ? A ? 93 HD12 1
   ATOM 5663 HD13 C LEU A 105 ? 9.20376 -9.98892 -5.84119 0.304 8.96218 H ? A ? 93 HD13 1
   ATOM 5664 HD21 C LEU A 105 ? 10.79936 -10.31189 -8.54780 0.304 6.03980 H ? A ? 93 HD21 1
   ATOM 5665 HD22 C LEU A 105 ? 9.45708 -11.12536 -8.30271 0.304 6.03980 H ? A ? 93 HD22 1
   ATOM 5666 HD23 C LEU A 105 ? 9.58545 -10.16548 -9.56194 0.304 6.03980 H ? A ? 93 HD23 1
   ATOM 5667 N D LEU A 105 ? 5.91349 -8.53780 -6.89745 0.220 5.72737 N ? A ? 93 N 1
   ATOM 5668 CA D LEU A 105 ? 7.11292 -7.78583 -7.23818 0.220 5.90656 C ? A ? 93 CA 1
   ATOM 5669 C D LEU A 105 ? 6.81206 -6.74156 -8.28335 0.220 5.34194 C ? A ? 93 C 1
   ATOM 5670 O D LEU A 105 ? 6.15317 -7.01564 -9.29007 0.220 5.53393 O ? A ? 93 O 1
   ATOM 5671 CB D LEU A 105 ? 8.22479 -8.59136 -7.89553 0.220 2.08118 C ? A ? 93 CB 1
   ATOM 5672 CG D LEU A 105 ? 8.60336 -9.80951 -7.09627 0.220 3.09275 C ? A ? 93 CG 1
   ATOM 5673 CD1 D LEU A 105 ? 9.52609 -10.67549 -7.93623 0.220 7.11839 C ? A ? 93 CD1 1
   ATOM 5674 CD2 D LEU A 105 ? 9.35045 -9.53755 -5.79466 0.220 3.50565 C ? A ? 93 CD2 1
   ATOM 5675 H D LEU A 105 ? 5.58792 -8.99982 -7.54563 0.220 6.89062 H ? A ? 93 H 1
   ATOM 5676 HA D LEU A 105 ? 7.40397 -7.42443 -6.38637 0.220 7.10565 H ? A ? 93 HA 1
   ATOM 5677 HB2 D LEU A 105 ? 7.92733 -8.88483 -8.77091 0.220 2.51519 H ? A ? 93 HB2 1
   ATOM 5678 HB3 D LEU A 105 ? 9.01167 -8.03098 -7.98315 0.220 2.51519 H ? A ? 93 HB3 1
   ATOM 5679 HG D LEU A 105 ? 7.76322 -10.23353 -6.86117 0.220 3.72908 H ? A ? 93 HG 1
   ATOM 5680 HD11 D LEU A 105 ? 9.79328 -11.44932 -7.41594 0.220 8.55985 H ? A ? 93 HD11 1
   ATOM 5681 HD12 D LEU A 105 ? 9.05277 -10.96036 -8.73354 0.220 8.55985 H ? A ? 93 HD12 1
   ATOM 5682 HD13 D LEU A 105 ? 10.30780 -10.15696 -8.18313 0.220 8.55985 H ? A ? 93 HD13 1
   ATOM 5683 HD21 D LEU A 105 ? 9.49950 -10.37833 -5.33449 0.220 4.22456 H ? A ? 93 HD21 1
   ATOM 5684 HD22 D LEU A 105 ? 10.20040 -9.11774 -6.00017 0.220 4.22456 H ? A ? 93 HD22 1
   ATOM 5685 HD23 D LEU A 105 ? 8.81550 -8.94764 -5.24082 0.220 4.22456 H ? A ? 93 HD23 1
   ATOM 5686 N A LEU A 106 ? 7.48167 -5.59726 -8.11736 0.187 6.21263 N ? A ? 94 N 1
   ATOM 5687 CA A LEU A 106 ? 7.50147 -4.51634 -9.09087 0.187 6.53507 C ? A ? 94 CA 1
   ATOM 5688 C A LEU A 106 ? 8.91622 -4.46025 -9.64987 0.187 5.28418 C ? A ? 94 C 1
   ATOM 5689 O A LEU A 106 ? 9.87314 -4.25685 -8.89310 0.187 5.86065 O ? A ? 94 O 1
   ATOM 5690 CB A LEU A 106 ? 7.09756 -3.20559 -8.41653 0.187 6.94153 C ? A ? 94 CB 1
   ATOM 5691 CG A LEU A 106 ? 6.65110 -1.99182 -9.24153 0.187 6.90615 C ? A ? 94 CG 1
   ATOM 5692 CD1 A LEU A 106 ? 7.83371 -1.18980 -9.72119 0.187 8.66635 C ? A ? 94 CD1 1
   ATOM 5693 CD2 A LEU A 106 ? 5.74703 -2.42970 -10.38271 0.187 10.05932 C ? A ? 94 CD2 1
   ATOM 5694 H A LEU A 106 ? 7.88873 -5.39640 -7.38691 0.187 7.47294 H ? A ? 94 H 1
   ATOM 5695 HA A LEU A 106 ? 6.88461 -4.66993 -9.82353 0.187 7.85986 H ? A ? 94 HA 1
   ATOM 5696 HB2 A LEU A 106 ? 6.35673 -3.40992 -7.82466 0.187 8.34761 H ? A ? 94 HB2 1
   ATOM 5697 HB3 A LEU A 106 ? 7.86241 -2.90723 -7.89992 0.187 8.34761 H ? A ? 94 HB3 1
   ATOM 5698 HG A LEU A 106 ? 6.13228 -1.39661 -8.67810 0.187 8.30516 H ? A ? 94 HG 1
   ATOM 5699 HD11 A LEU A 106 ? 7.52118 -0.49350 -10.31986 0.187 10.41739 H ? A ? 94 HD11 1
   ATOM 5700 HD12 A LEU A 106 ? 8.27766 -0.79297 -8.95547 0.187 10.41739 H ? A ? 94 HD12 1
   ATOM 5701 HD13 A LEU A 106 ? 8.44561 -1.77880 -10.18975 0.187 10.41739 H ? A ? 94 HD13 1
   ATOM 5702 HD21 A LEU A 106 ? 5.29610 -1.65104 -10.74498 0.187 12.08896 H ? A ? 94 HD21 1
   ATOM 5703 HD22 A LEU A 106 ? 6.28735 -2.84890 -11.07063 0.187 12.08896 H ? A ? 94 HD22 1
   ATOM 5704 HD23 A LEU A 106 ? 5.09428 -3.06205 -10.04367 0.187 12.08896 H ? A ? 94 HD23 1
   ATOM 5705 N B LEU A 106 ? 7.45861 -5.92174 -8.22261 0.289 3.48715 N ? A ? 94 N 1
   ATOM 5706 CA B LEU A 106 ? 7.45322 -4.84673 -9.20840 0.289 3.89352 C ? A ? 94 CA 1
   ATOM 5707 C B LEU A 106 ? 8.87153 -4.70574 -9.73160 0.289 6.05506 C ? A ? 94 C 1
   ATOM 5708 O B LEU A 106 ? 9.80513 -4.45786 -8.95349 0.289 6.81233 O ? A ? 94 O 1
   ATOM 5709 CB B LEU A 106 ? 6.99228 -3.53739 -8.54583 0.289 5.63167 C ? A ? 94 CB 1
   ATOM 5710 CG B LEU A 106 ? 6.55269 -2.20611 -9.18088 0.289 9.67915 C ? A ? 94 CG 1
   ATOM 5711 CD1 B LEU A 106 ? 7.63304 -1.40807 -9.77505 0.289 7.49043 C ? A ? 94 CD1 1
   ATOM 5712 CD2 B LEU A 106 ? 5.42225 -2.51328 -10.18249 0.289 5.54041 C ? A ? 94 CD2 1
   ATOM 5713 H B LEU A 106 ? 7.86978 -5.71042 -7.49744 0.289 4.20236 H ? A ? 94 H 1
   ATOM 5714 HA B LEU A 106 ? 6.85895 -5.05033 -9.94752 0.289 4.69000 H ? A ? 94 HA 1
   ATOM 5715 HB2 B LEU A 106 ? 6.22719 -3.79131 -8.00633 0.289 6.77578 H ? A ? 94 HB2 1
   ATOM 5716 HB3 B LEU A 106 ? 7.73106 -3.27879 -7.97291 0.289 6.77578 H ? A ? 94 HB3 1
   ATOM 5717 HG B LEU A 106 ? 6.23174 -1.62118 -8.47679 0.289 11.63276 H ? A ? 94 HG 1
   ATOM 5718 HD11 B LEU A 106 ? 7.24779 -0.63846 -10.22245 0.289 9.00629 H ? A ? 94 HD11 1
   ATOM 5719 HD12 B LEU A 106 ? 8.23322 -1.11550 -9.07142 0.289 9.00629 H ? A ? 94 HD12 1
   ATOM 5720 HD13 B LEU A 106 ? 8.11501 -1.95547 -10.41455 0.289 9.00629 H ? A ? 94 HD13 1
   ATOM 5721 HD21 B LEU A 106 ? 5.15116 -1.68865 -10.61537 0.289 6.66627 H ? A ? 94 HD21 1
   ATOM 5722 HD22 B LEU A 106 ? 5.74918 -3.14239 -10.84449 0.289 6.66627 H ? A ? 94 HD22 1
   ATOM 5723 HD23 B LEU A 106 ? 4.67154 -2.89762 -9.70331 0.289 6.66627 H ? A ? 94 HD23 1
   ATOM 5724 N C LEU A 106 ? 7.49852 -5.40029 -8.03848 0.304 4.05819 N ? A ? 94 N 1
   ATOM 5725 CA C LEU A 106 ? 7.39581 -4.26373 -8.94767 0.304 3.43288 C ? A ? 94 CA 1
   ATOM 5726 C C LEU A 106 ? 8.79400 -4.05532 -9.50630 0.304 4.21131 C ? A ? 94 C 1
   ATOM 5727 O C LEU A 106 ? 9.72134 -3.79073 -8.73435 0.304 5.22982 O ? A ? 94 O 1
   ATOM 5728 CB C LEU A 106 ? 6.86103 -3.05020 -8.20361 0.304 5.94243 C ? A ? 94 CB 1
   ATOM 5729 CG C LEU A 106 ? 6.26852 -1.83616 -8.93170 0.304 7.83098 C ? A ? 94 CG 1
   ATOM 5730 CD1 C LEU A 106 ? 7.36450 -0.90829 -9.32067 0.304 5.25539 C ? A ? 94 CD1 1
   ATOM 5731 CD2 C LEU A 106 ? 5.40491 -2.20403 -10.07130 0.304 6.37946 C ? A ? 94 CD2 1
   ATOM 5732 H C LEU A 106 ? 8.03620 -5.26042 -7.38202 0.304 4.88760 H ? A ? 94 H 1
   ATOM 5733 HA C LEU A 106 ? 6.79084 -4.43065 -9.68730 0.304 4.13724 H ? A ? 94 HA 1
   ATOM 5734 HB2 C LEU A 106 ? 6.15645 -3.37156 -7.61949 0.304 7.14869 H ? A ? 94 HB2 1
   ATOM 5735 HB3 C LEU A 106 ? 7.59673 -2.70237 -7.67573 0.304 7.14869 H ? A ? 94 HB3 1
   ATOM 5736 HG C LEU A 106 ? 5.67380 -1.37000 -8.32350 0.304 9.41495 H ? A ? 94 HG 1
   ATOM 5737 HD11 C LEU A 106 ? 6.98873 -0.16898 -9.82379 0.304 6.32424 H ? A ? 94 HD11 1
   ATOM 5738 HD12 C LEU A 106 ? 7.79700 -0.57645 -8.51834 0.304 6.32424 H ? A ? 94 HD12 1
   ATOM 5739 HD13 C LEU A 106 ? 8.00570 -1.38856 -9.86758 0.304 6.32424 H ? A ? 94 HD13 1
   ATOM 5740 HD21 C LEU A 106 ? 5.00846 -1.39911 -10.43984 0.304 7.67313 H ? A ? 94 HD21 1
   ATOM 5741 HD22 C LEU A 106 ? 5.94364 -2.64620 -10.74596 0.304 7.67313 H ? A ? 94 HD22 1
   ATOM 5742 HD23 C LEU A 106 ? 4.70848 -2.80285 -9.75937 0.304 7.67313 H ? A ? 94 HD23 1
   ATOM 5743 N D LEU A 106 ? 7.38287 -5.57413 -8.08679 0.220 6.04863 N ? A ? 94 N 1
   ATOM 5744 CA D LEU A 106 ? 7.54763 -4.60425 -9.14128 0.220 6.40498 C ? A ? 94 CA 1
   ATOM 5745 C D LEU A 106 ? 8.95792 -4.74898 -9.68197 0.220 4.86115 C ? A ? 94 C 1
   ATOM 5746 O D LEU A 106 ? 9.91377 -4.91228 -8.92027 0.220 3.94837 O ? A ? 94 O 1
   ATOM 5747 CB D LEU A 106 ? 7.34126 -3.21971 -8.57230 0.220 6.38588 C ? A ? 94 CB 1
   ATOM 5748 CG D LEU A 106 ? 7.09514 -2.09467 -9.56252 0.220 4.24242 C ? A ? 94 CG 1
   ATOM 5749 CD1 D LEU A 106 ? 8.22798 -1.87003 -10.54371 0.220 16.67230 C ? A ? 94 CD1 1
   ATOM 5750 CD2 D LEU A 106 ? 5.75154 -2.21941 -10.23054 0.220 5.20459 C ? A ? 94 CD2 1
   ATOM 5751 H D LEU A 106 ? 7.69206 -5.31344 -7.32782 0.220 7.27614 H ? A ? 94 H 1
   ATOM 5752 HA D LEU A 106 ? 6.91585 -4.73578 -9.86547 0.220 7.70375 H ? A ? 94 HA 1
   ATOM 5753 HB2 D LEU A 106 ? 6.57116 -3.25118 -7.98336 0.220 7.68084 H ? A ? 94 HB2 1
   ATOM 5754 HB3 D LEU A 106 ? 8.13530 -2.98333 -8.06780 0.220 7.68084 H ? A ? 94 HB3 1
   ATOM 5755 HG D LEU A 106 ? 7.07250 -1.27543 -9.04363 0.220 5.10868 H ? A ? 94 HG 1
   ATOM 5756 HD11 D LEU A 106 ? 8.19220 -0.95487 -10.86324 0.220 20.02454 H ? A ? 94 HD11 1
   ATOM 5757 HD12 D LEU A 106 ? 9.07211 -2.03046 -10.09359 0.220 20.02454 H ? A ? 94 HD12 1
   ATOM 5758 HD13 D LEU A 106 ? 8.12784 -2.48431 -11.28770 0.220 20.02454 H ? A ? 94 HD13 1
   ATOM 5759 HD21 D LEU A 106 ? 5.56865 -1.40603 -10.72639 0.220 6.26328 H ? A ? 94 HD21 1
   ATOM 5760 HD22 D LEU A 106 ? 5.76837 -2.97827 -10.83448 0.220 6.26328 H ? A ? 94 HD22 1
   ATOM 5761 HD23 D LEU A 106 ? 5.07217 -2.35242 -9.55108 0.220 6.26328 H ? A ? 94 HD23 1
   ATOM 5762 N A CYS A 107 ? 9.04228 -4.66572 -10.96274 0.187 5.82537 N ? A ? 95 N 1
   ATOM 5763 CA A CYS A 107 ? 10.31155 -4.92255 -11.64072 0.187 5.19064 C ? A ? 95 CA 1
   ATOM 5764 C A CYS A 107 ? 10.59984 -3.79604 -12.62363 0.187 5.39692 C ? A ? 95 C 1
   ATOM 5765 O A CYS A 107 ? 9.88797 -3.64682 -13.62530 0.187 6.02139 O ? A ? 95 O 1
   ATOM 5766 CB A CYS A 107 ? 10.24422 -6.26975 -12.37403 0.187 7.21276 C ? A ? 95 CB 1
   ATOM 5767 SG A CYS A 107 ? 9.80938 -7.69370 -11.30931 0.187 7.97803 S ? A ? 95 SG 1
   ATOM 5768 H A CYS A 107 ? 8.37479 -4.66052 -11.50498 0.187 7.00822 H ? A ? 95 H 1
   ATOM 5769 HA A CYS A 107 ? 11.02813 -4.93397 -10.98706 0.187 6.24654 H ? A ? 95 HA 1
   ATOM 5770 HB2 A CYS A 107 ? 9.57194 -6.20879 -13.07061 0.187 8.67309 H ? A ? 95 HB2 1
   ATOM 5771 HB3 A CYS A 107 ? 11.11263 -6.45156 -12.76607 0.187 8.67309 H ? A ? 95 HB3 1
   ATOM 5772 HG A CYS A 107 ? 9.77289 -8.68723 -11.98131 0.187 9.59142 H ? A ? 95 HG 1
   ATOM 5773 N B CYS A 107 ? 9.02124 -4.83301 -11.05033 0.289 5.55565 N ? A ? 95 N 1
   ATOM 5774 CA B CYS A 107 ? 10.30601 -4.99097 -11.72068 0.289 5.08122 C ? A ? 95 CA 1
   ATOM 5775 C B CYS A 107 ? 10.49216 -3.84818 -12.70958 0.289 5.75586 C ? A ? 95 C 1
   ATOM 5776 O B CYS A 107 ? 9.82902 -3.81957 -13.75204 0.289 6.12254 O ? A ? 95 O 1
   ATOM 5777 CB B CYS A 107 ? 10.36169 -6.33489 -12.46563 0.289 6.22314 C ? A ? 95 CB 1
   ATOM 5778 SG B CYS A 107 ? 9.71280 -7.78268 -11.59404 0.289 5.51128 S ? A ? 95 SG 1
   ATOM 5779 H B CYS A 107 ? 8.36039 -4.83032 -11.60066 0.289 6.68455 H ? A ? 95 H 1
   ATOM 5780 HA B CYS A 107 ? 11.01368 -4.95012 -11.05853 0.289 6.11525 H ? A ? 95 HA 1
   ATOM 5781 HB2 B CYS A 107 ? 9.84934 -6.24478 -13.28433 0.289 7.48555 H ? A ? 95 HB2 1
   ATOM 5782 HB3 B CYS A 107 ? 11.29007 -6.52325 -12.67427 0.289 7.48555 H ? A ? 95 HB3 1
   ATOM 5783 HG B CYS A 107 ? 9.73066 -8.72575 -12.33586 0.289 6.63131 H ? A ? 95 HG 1
   ATOM 5784 N C CYS A 107 ? 8.96434 -4.27123 -10.81316 0.304 3.29513 N ? A ? 95 N 1
   ATOM 5785 CA C CYS A 107 ? 10.26260 -4.46795 -11.43026 0.304 3.86547 C ? A ? 95 CA 1
   ATOM 5786 C C CYS A 107 ? 10.50826 -3.36011 -12.44100 0.304 4.30720 C ? A ? 95 C 1
   ATOM 5787 O C CYS A 107 ? 9.81231 -3.29477 -13.47130 0.304 5.18256 O ? A ? 95 O 1
   ATOM 5788 CB C CYS A 107 ? 10.28008 -5.82338 -12.13897 0.304 5.49445 C ? A ? 95 CB 1
   ATOM 5789 SG C CYS A 107 ? 9.74058 -7.27883 -11.11013 0.304 5.50513 S ? A ? 95 SG 1
   ATOM 5790 H C CYS A 107 ? 8.31511 -4.30799 -11.37597 0.304 3.97194 H ? A ? 95 H 1
   ATOM 5791 HA C CYS A 107 ? 10.95626 -4.42182 -10.75380 0.304 4.65634 H ? A ? 95 HA 1
   ATOM 5792 HB2 C CYS A 107 ? 9.68498 -5.77468 -12.90343 0.304 6.61112 H ? A ? 95 HB2 1
   ATOM 5793 HB3 C CYS A 107 ? 11.18670 -6.00023 -12.43504 0.304 6.61112 H ? A ? 95 HB3 1
   ATOM 5794 HG C CYS A 107 ? 9.89988 -8.28551 -11.74355 0.304 6.62393 H ? A ? 95 HG 1
   ATOM 5795 N D CYS A 107 ? 9.06877 -4.70671 -11.00264 0.220 5.79105 N ? A ? 95 N 1
   ATOM 5796 CA D CYS A 107 ? 10.31225 -4.96693 -11.72061 0.220 5.06307 C ? A ? 95 CA 1
   ATOM 5797 C D CYS A 107 ? 10.56139 -3.82598 -12.68938 0.220 5.58367 C ? A ? 95 C 1
   ATOM 5798 O D CYS A 107 ? 9.90555 -3.75630 -13.73369 0.220 6.65238 O ? A ? 95 O 1
   ATOM 5799 CB D CYS A 107 ? 10.22785 -6.28213 -12.47883 0.220 6.50892 C ? A ? 95 CB 1
   ATOM 5800 SG D CYS A 107 ? 9.55318 -7.52897 -11.46295 0.220 7.32013 S ? A ? 95 SG 1
   ATOM 5801 H D CYS A 107 ? 8.41228 -4.52228 -11.52667 0.220 6.96704 H ? A ? 95 H 1
   ATOM 5802 HA D CYS A 107 ? 11.04108 -4.99917 -11.08134 0.220 6.09346 H ? A ? 95 HA 1
   ATOM 5803 HB2 D CYS A 107 ? 9.65750 -6.17267 -13.25576 0.220 7.82848 H ? A ? 95 HB2 1
   ATOM 5804 HB3 D CYS A 107 ? 11.11670 -6.55468 -12.75554 0.220 7.82848 H ? A ? 95 HB3 1
   ATOM 5805 HG D CYS A 107 ? 9.58564 -8.57354 -12.05272 0.220 8.80194 H ? A ? 95 HG 1
   ATOM 5806 N A LYS A 108 ? 11.64107 -3.00145 -12.35873 0.187 5.50578 N ? A ? 96 N 1
   ATOM 5807 CA A LYS A 108 ? 12.01159 -1.95281 -13.30471 0.187 5.02252 C ? A ? 96 CA 1
   ATOM 5808 C A LYS A 108 ? 12.68438 -2.59420 -14.51955 0.187 5.27089 C ? A ? 96 C 1
   ATOM 5809 O A LYS A 108 ? 13.21126 -3.71043 -14.42118 0.187 4.89178 O ? A ? 96 O 1
   ATOM 5810 CB A LYS A 108 ? 12.88456 -0.90559 -12.61070 0.187 6.87055 C ? A ? 96 CB 1
   ATOM 5811 CG A LYS A 108 ? 12.23083 -0.25438 -11.36170 0.187 10.93151 C ? A ? 96 CG 1
   ATOM 5812 CD A LYS A 108 ? 10.92351 0.51709 -11.61984 0.187 7.49356 C ? A ? 96 CD 1
   ATOM 5813 CE A LYS A 108 ? 11.08080 1.84361 -12.38156 0.187 9.38211 C ? A ? 96 CE 1
   ATOM 5814 NZ A LYS A 108 ? 9.76769 2.54081 -12.69026 0.187 6.14234 N ? A ? 96 NZ 1
   ATOM 5815 H A LYS A 108 ? 12.13449 -3.04984 -11.65603 0.187 6.62472 H ? A ? 96 H 1
   ATOM 5816 HA A LYS A 108 ? 11.23679 -1.47048 -13.63326 0.187 6.04480 H ? A ? 96 HA 1
   ATOM 5817 HB2 A LYS A 108 ? 13.70813 -1.33009 -12.32356 0.187 8.26244 H ? A ? 96 HB2 1
   ATOM 5818 HB3 A LYS A 108 ? 13.07978 -0.19671 -13.24337 0.187 8.26244 H ? A ? 96 HB3 1
   ATOM 5819 HG2 A LYS A 108 ? 12.02916 -0.95524 -10.72215 0.187 13.13558 H ? A ? 96 HG2 1
   ATOM 5820 HG3 A LYS A 108 ? 12.86343 0.37290 -10.97798 0.187 13.13558 H ? A ? 96 HG3 1
   ATOM 5821 HD2 A LYS A 108 ? 10.33277 -0.04732 -12.14269 0.187 9.01005 H ? A ? 96 HD2 1
   ATOM 5822 HD3 A LYS A 108 ? 10.51490 0.72251 -10.76442 0.187 9.01005 H ? A ? 96 HD3 1
   ATOM 5823 HE2 A LYS A 108 ? 11.61601 2.44898 -11.84491 0.187 11.27631 H ? A ? 96 HE2 1
   ATOM 5824 HE3 A LYS A 108 ? 11.52537 1.66702 -13.22540 0.187 11.27631 H ? A ? 96 HE3 1
   ATOM 5825 HZ1 A LYS A 108 ? 9.79888 2.90276 -13.50274 0.187 7.38858 H ? A ? 96 HZ1 1
   ATOM 5826 HZ2 A LYS A 108 ? 9.09789 1.95551 -12.66032 0.187 7.38858 H ? A ? 96 HZ2 1
   ATOM 5827 HZ3 A LYS A 108 ? 9.61659 3.18346 -12.09338 0.187 7.38858 H ? A ? 96 HZ3 1
   ATOM 5828 N B LYS A 108 ? 11.34870 -2.87715 -12.38636 0.289 5.06301 N ? A ? 96 N 1
   ATOM 5829 CA B LYS A 108 ? 11.69276 -1.84305 -13.35353 0.289 5.43305 C ? A ? 96 CA 1
   ATOM 5830 C B LYS A 108 ? 12.51047 -2.45635 -14.49625 0.289 5.46751 C ? A ? 96 C 1
   ATOM 5831 O B LYS A 108 ? 13.15782 -3.49799 -14.32065 0.289 6.35522 O ? A ? 96 O 1
   ATOM 5832 CB B LYS A 108 ? 12.48275 -0.72700 -12.65095 0.289 6.68873 C ? A ? 96 CB 1
   ATOM 5833 CG B LYS A 108 ? 11.81308 -0.07965 -11.42407 0.289 6.23398 C ? A ? 96 CG 1
   ATOM 5834 CD B LYS A 108 ? 10.43052 0.53834 -11.71363 0.289 6.92085 C ? A ? 96 CD 1
   ATOM 5835 CE B LYS A 108 ? 10.60592 1.85845 -12.46353 0.289 9.18257 C ? A ? 96 CE 1
   ATOM 5836 NZ B LYS A 108 ? 9.28979 2.49490 -12.78796 0.289 8.59942 N ? A ? 96 NZ 1
   ATOM 5837 H B LYS A 108 ? 11.73735 -2.79850 -11.62323 0.289 6.09339 H ? A ? 96 H 1
   ATOM 5838 HA B LYS A 108 ? 10.89396 -1.44835 -13.73698 0.289 6.53743 H ? A ? 96 HA 1
   ATOM 5839 HB2 B LYS A 108 ? 13.32716 -1.09850 -12.35120 0.289 8.04426 H ? A ? 96 HB2 1
   ATOM 5840 HB3 B LYS A 108 ? 12.64163 -0.01918 -13.29487 0.289 8.04426 H ? A ? 96 HB3 1
   ATOM 5841 HG2 B LYS A 108 ? 11.69443 -0.75747 -10.74041 0.289 7.49855 H ? A ? 96 HG2 1
   ATOM 5842 HG3 B LYS A 108 ? 12.38774 0.62828 -11.09316 0.289 7.49855 H ? A ? 96 HG3 1
   ATOM 5843 HD2 B LYS A 108 ? 9.90881 -0.06688 -12.26356 0.289 8.32280 H ? A ? 96 HD2 1
   ATOM 5844 HD3 B LYS A 108 ? 9.96692 0.71168 -10.87941 0.289 8.32280 H ? A ? 96 HD3 1
   ATOM 5845 HE2 B LYS A 108 ? 11.11315 2.47446 -11.91204 0.289 11.03687 H ? A ? 96 HE2 1
   ATOM 5846 HE3 B LYS A 108 ? 11.07649 1.69342 -13.29553 0.289 11.03687 H ? A ? 96 HE3 1
   ATOM 5847 HZ1 B LYS A 108 ? 9.27710 2.75034 -13.64042 0.289 10.33708 H ? A ? 96 HZ1 1
   ATOM 5848 HZ2 B LYS A 108 ? 8.62900 1.91479 -12.65040 0.289 10.33708 H ? A ? 96 HZ2 1
   ATOM 5849 HZ3 B LYS A 108 ? 9.16068 3.20770 -12.27090 0.289 10.33708 H ? A ? 96 HZ3 1
   ATOM 5850 N C LYS A 108 ? 11.50487 -2.50004 -12.17126 0.304 4.56742 N ? A ? 96 N 1
   ATOM 5851 CA C LYS A 108 ? 11.88837 -1.48881 -13.12577 0.304 5.70885 C ? A ? 96 CA 1
   ATOM 5852 C C LYS A 108 ? 12.57787 -2.14162 -14.33030 0.304 4.47363 C ? A ? 96 C 1
   ATOM 5853 O C LYS A 108 ? 13.13935 -3.23857 -14.20027 0.304 4.98794 O ? A ? 96 O 1
   ATOM 5854 CB C LYS A 108 ? 12.80841 -0.45977 -12.47370 0.304 6.42287 C ? A ? 96 CB 1
   ATOM 5855 CG C LYS A 108 ? 12.18637 0.27548 -11.26739 0.304 8.41240 C ? A ? 96 CG 1
   ATOM 5856 CD C LYS A 108 ? 10.78795 0.84066 -11.53076 0.304 7.21009 C ? A ? 96 CD 1
   ATOM 5857 CE C LYS A 108 ? 10.75336 2.00317 -12.51702 0.304 7.92789 C ? A ? 96 CE 1
   ATOM 5858 NZ C LYS A 108 ? 9.33433 2.45659 -12.79536 0.304 8.49929 N ? A ? 96 NZ 1
   ATOM 5859 H C LYS A 108 ? 11.96269 -2.49323 -11.44327 0.304 5.49868 H ? A ? 96 H 1
   ATOM 5860 HA C LYS A 108 ? 11.10307 -1.01807 -13.44609 0.304 6.86839 H ? A ? 96 HA 1
   ATOM 5861 HB2 C LYS A 108 ? 13.60735 -0.91266 -12.16149 0.304 7.72522 H ? A ? 96 HB2 1
   ATOM 5862 HB3 C LYS A 108 ? 13.04345 0.20894 -13.13588 0.304 7.72522 H ? A ? 96 HB3 1
   ATOM 5863 HG2 C LYS A 108 ? 12.11679 -0.34638 -10.52621 0.304 10.11266 H ? A ? 96 HG2 1
   ATOM 5864 HG3 C LYS A 108 ? 12.76197 1.01761 -11.02487 0.304 10.11266 H ? A ? 96 HG3 1
   ATOM 5865 HD2 C LYS A 108 ? 10.23080 0.13373 -11.89235 0.304 8.66988 H ? A ? 96 HD2 1
   ATOM 5866 HD3 C LYS A 108 ? 10.41860 1.15785 -10.69179 0.304 8.66988 H ? A ? 96 HD3 1
   ATOM 5867 HE2 C LYS A 108 ? 11.24554 2.75259 -12.14685 0.304 9.53125 H ? A ? 96 HE2 1
   ATOM 5868 HE3 C LYS A 108 ? 11.15411 1.72464 -13.35530 0.304 9.53125 H ? A ? 96 HE3 1
   ATOM 5869 HZ1 C LYS A 108 ? 9.28374 2.81711 -13.60749 0.304 10.21693 H ? A ? 96 HZ1 1
   ATOM 5870 HZ2 C LYS A 108 ? 8.77901 1.76243 -12.75239 0.304 10.21693 H ? A ? 96 HZ2 1
   ATOM 5871 HZ3 C LYS A 108 ? 9.08518 3.06346 -12.19391 0.304 10.21693 H ? A ? 96 HZ3 1
   ATOM 5872 N D LYS A 108 ? 11.49563 -2.93366 -12.35567 0.220 6.56028 N ? A ? 96 N 1
   ATOM 5873 CA D LYS A 108 ? 11.82659 -1.83137 -13.24672 0.220 6.22150 C ? A ? 96 CA 1
   ATOM 5874 C D LYS A 108 ? 12.58737 -2.37922 -14.44674 0.220 6.41172 C ? A ? 96 C 1
   ATOM 5875 O D LYS A 108 ? 12.93851 -3.56528 -14.49220 0.220 4.82090 O ? A ? 96 O 1
   ATOM 5876 CB D LYS A 108 ? 12.63622 -0.76358 -12.50784 0.220 6.72567 C ? A ? 96 CB 1
   ATOM 5877 CG D LYS A 108 ? 11.89114 -0.08864 -11.34328 0.220 6.07704 C ? A ? 96 CG 1
   ATOM 5878 CD D LYS A 108 ? 10.47036 0.39954 -11.69930 0.220 6.65200 C ? A ? 96 CD 1
   ATOM 5879 CE D LYS A 108 ? 10.50891 1.61424 -12.62351 0.220 7.66710 C ? A ? 96 CE 1
   ATOM 5880 NZ D LYS A 108 ? 9.16450 2.19911 -12.96522 0.220 8.16568 N ? A ? 96 NZ 1
   ATOM 5881 H D LYS A 108 ? 11.94636 -2.94813 -11.62339 0.220 7.89011 H ? A ? 96 H 1
   ATOM 5882 HA D LYS A 108 ? 11.01651 -1.40214 -13.56362 0.220 7.48358 H ? A ? 96 HA 1
   ATOM 5883 HB2 D LYS A 108 ? 13.43417 -1.17799 -12.14392 0.220 8.08858 H ? A ? 96 HB2 1
   ATOM 5884 HB3 D LYS A 108 ? 12.88147 -0.06978 -13.13981 0.220 8.08858 H ? A ? 96 HB3 1
   ATOM 5885 HG2 D LYS A 108 ? 11.80897 -0.72528 -10.61606 0.220 7.31022 H ? A ? 96 HG2 1
   ATOM 5886 HG3 D LYS A 108 ? 12.40220 0.68287 -11.05263 0.220 7.31022 H ? A ? 96 HG3 1
   ATOM 5887 HD2 D LYS A 108 ? 9.99040 -0.31191 -12.15137 0.220 8.00018 H ? A ? 96 HD2 1
   ATOM 5888 HD3 D LYS A 108 ? 10.00397 0.65004 -10.88651 0.220 8.00018 H ? A ? 96 HD3 1
   ATOM 5889 HE2 D LYS A 108 ? 11.02736 2.31180 -12.19279 0.220 9.21829 H ? A ? 96 HE2 1
   ATOM 5890 HE3 D LYS A 108 ? 10.93157 1.35322 -13.45666 0.220 9.21829 H ? A ? 96 HE3 1
   ATOM 5891 HZ1 D LYS A 108 ? 9.17986 2.53695 -13.78847 0.220 9.81659 H ? A ? 96 HZ1 1
   ATOM 5892 HZ2 D LYS A 108 ? 8.53847 1.56787 -12.92369 0.220 9.81659 H ? A ? 96 HZ2 1
   ATOM 5893 HZ3 D LYS A 108 ? 8.95963 2.84731 -12.39079 0.220 9.81659 H ? A ? 96 HZ3 1
   ATOM 5894 N A PRO A 109 ? 12.64692 -1.92585 -15.68686 0.187 5.34222 N ? A ? 97 N 1
   ATOM 5895 CA A PRO A 109 ? 13.11287 -2.60028 -16.92591 0.187 5.40754 C ? A ? 97 CA 1
   ATOM 5896 C A PRO A 109 ? 14.56233 -3.06376 -16.88176 0.187 4.29977 C ? A ? 97 C 1
   ATOM 5897 O A PRO A 109 ? 14.90600 -4.07479 -17.51290 0.187 3.95087 O ? A ? 97 O 1
   ATOM 5898 CB A PRO A 109 ? 12.90397 -1.53095 -18.01239 0.187 7.83943 C ? A ? 97 CB 1
   ATOM 5899 CG A PRO A 109 ? 12.75419 -0.24267 -17.29745 0.187 3.16798 C ? A ? 97 CG 1
   ATOM 5900 CD A PRO A 109 ? 12.13259 -0.56824 -15.97354 0.187 4.84211 C ? A ? 97 CD 1
   ATOM 5901 HA A PRO A 109 ? 12.54248 -3.36474 -17.10242 0.187 6.50682 H ? A ? 97 HA 1
   ATOM 5902 HB2 A PRO A 109 ? 13.67503 -1.50932 -18.60052 0.187 9.42509 H ? A ? 97 HB2 1
   ATOM 5903 HB3 A PRO A 109 ? 12.10409 -1.73586 -18.52142 0.187 9.42509 H ? A ? 97 HB3 1
   ATOM 5904 HG2 A PRO A 109 ? 13.62577 0.16512 -17.17518 0.187 3.81935 H ? A ? 97 HG2 1
   ATOM 5905 HG3 A PRO A 109 ? 12.18001 0.34869 -17.80884 0.187 3.81935 H ? A ? 97 HG3 1
   ATOM 5906 HD2 A PRO A 109 ? 12.41850 0.06098 -15.29292 0.187 5.82831 H ? A ? 97 HD2 1
   ATOM 5907 HD3 A PRO A 109 ? 11.16468 -0.57116 -16.03706 0.187 5.82831 H ? A ? 97 HD3 1
   ATOM 5908 N B PRO A 109 ? 12.49594 -1.82371 -15.67805 0.289 6.59449 N ? A ? 97 N 1
   ATOM 5909 CA B PRO A 109 ? 13.16252 -2.45054 -16.83466 0.289 6.99453 C ? A ? 97 CA 1
   ATOM 5910 C B PRO A 109 ? 14.64060 -2.75371 -16.64577 0.289 7.07501 C ? A ? 97 C 1
   ATOM 5911 O B PRO A 109 ? 15.13801 -3.71706 -17.26273 0.289 6.96498 O ? A ? 97 O 1
   ATOM 5912 CB B PRO A 109 ? 12.90227 -1.47539 -17.99011 0.289 8.03906 C ? A ? 97 CB 1
   ATOM 5913 CG B PRO A 109 ? 12.13198 -0.33250 -17.42332 0.289 6.03009 C ? A ? 97 CG 1
   ATOM 5914 CD B PRO A 109 ? 11.75480 -0.59875 -16.04314 0.289 6.29728 C ? A ? 97 CD 1
   ATOM 5915 HA B PRO A 109 ? 12.71180 -3.28699 -17.02985 0.289 8.41122 H ? A ? 97 HA 1
   ATOM 5916 HB2 B PRO A 109 ? 13.74893 -1.16967 -18.35148 0.289 9.66464 H ? A ? 97 HB2 1
   ATOM 5917 HB3 B PRO A 109 ? 12.38895 -1.92292 -18.68086 0.289 9.66464 H ? A ? 97 HB3 1
   ATOM 5918 HG2 B PRO A 109 ? 12.68825 0.46125 -17.46119 0.289 7.25388 H ? A ? 97 HG2 1
   ATOM 5919 HG3 B PRO A 109 ? 11.33399 -0.20428 -17.95967 0.289 7.25388 H ? A ? 97 HG3 1
   ATOM 5920 HD2 B PRO A 109 ? 12.01692 0.13959 -15.47125 0.289 7.57452 H ? A ? 97 HD2 1
   ATOM 5921 HD3 B PRO A 109 ? 10.79871 -0.74770 -15.97533 0.289 7.57452 H ? A ? 97 HD3 1
   ATOM 5922 N C PRO A 109 ? 12.47513 -1.52200 -15.53821 0.304 5.26538 N ? A ? 97 N 1
   ATOM 5923 CA C PRO A 109 ? 12.90638 -2.21194 -16.77280 0.304 5.72925 C ? A ? 97 CA 1
   ATOM 5924 C C PRO A 109 ? 14.33837 -2.69218 -16.73419 0.304 4.66732 C ? A ? 97 C 1
   ATOM 5925 O C PRO A 109 ? 14.68683 -3.67833 -17.42020 0.304 5.05355 O ? A ? 97 O 1
   ATOM 5926 CB C PRO A 109 ? 12.64296 -1.20650 -17.89841 0.304 4.22201 C ? A ? 97 CB 1
   ATOM 5927 CG C PRO A 109 ? 12.31847 0.09485 -17.21835 0.304 6.39401 C ? A ? 97 CG 1
   ATOM 5928 CD C PRO A 109 ? 11.87365 -0.19537 -15.83151 0.304 6.01730 C ? A ? 97 CD 1
   ATOM 5929 HA C PRO A 109 ? 12.32614 -2.97376 -16.92719 0.304 6.89288 H ? A ? 97 HA 1
   ATOM 5930 HB2 C PRO A 109 ? 13.43605 -1.11818 -18.44988 0.304 5.08418 H ? A ? 97 HB2 1
   ATOM 5931 HB3 C PRO A 109 ? 11.89561 -1.50848 -18.43802 0.304 5.08418 H ? A ? 97 HB3 1
   ATOM 5932 HG2 C PRO A 109 ? 13.11311 0.65097 -17.20435 0.304 7.69059 H ? A ? 97 HG2 1
   ATOM 5933 HG3 C PRO A 109 ? 11.61044 0.54025 -17.70949 0.304 7.69059 H ? A ? 97 HG3 1
   ATOM 5934 HD2 C PRO A 109 ? 12.20679 0.47645 -15.21623 0.304 7.23854 H ? A ? 97 HD2 1
   ATOM 5935 HD3 C PRO A 109 ? 10.90583 -0.23874 -15.78317 0.304 7.23854 H ? A ? 97 HD3 1
   ATOM 5936 N D PRO A 109 ? 12.83724 -1.54665 -15.46136 0.220 3.27715 N ? A ? 97 N 1
   ATOM 5937 CA D PRO A 109 ? 13.34754 -2.12586 -16.69315 0.220 4.26134 C ? A ? 97 CA 1
   ATOM 5938 C D PRO A 109 ? 14.75321 -2.66847 -16.59009 0.220 4.79326 C ? A ? 97 C 1
   ATOM 5939 O D PRO A 109 ? 15.07357 -3.65157 -17.27882 0.220 6.28163 O ? A ? 97 O 1
   ATOM 5940 CB D PRO A 109 ? 13.19006 -1.00116 -17.72463 0.220 3.87894 C ? A ? 97 CB 1
   ATOM 5941 CG D PRO A 109 ? 12.87042 0.23155 -16.95549 0.220 8.90620 C ? A ? 97 CG 1
   ATOM 5942 CD D PRO A 109 ? 12.20870 -0.23494 -15.70694 0.220 4.98718 C ? A ? 97 CD 1
   ATOM 5943 HA D PRO A 109 ? 12.77429 -2.85737 -16.97095 0.220 5.13138 H ? A ? 97 HA 1
   ATOM 5944 HB2 D PRO A 109 ? 14.01956 -0.89262 -18.21560 0.220 4.67250 H ? A ? 97 HB2 1
   ATOM 5945 HB3 D PRO A 109 ? 12.46908 -1.21978 -18.33561 0.220 4.67250 H ? A ? 97 HB3 1
   ATOM 5946 HG2 D PRO A 109 ? 13.68779 0.71293 -16.75282 0.220 10.70521 H ? A ? 97 HG2 1
   ATOM 5947 HG3 D PRO A 109 ? 12.27306 0.79482 -17.47201 0.220 10.70521 H ? A ? 97 HG3 1
   ATOM 5948 HD2 D PRO A 109 ? 12.38497 0.37527 -14.97381 0.220 6.00240 H ? A ? 97 HD2 1
   ATOM 5949 HD3 D PRO A 109 ? 11.25215 -0.32924 -15.83742 0.220 6.00240 H ? A ? 97 HD3 1
   ATOM 5950 N A GLU A 110 ? 15.40524 -2.37761 -16.09554 0.187 4.17142 N ? A ? 98 N 1
   ATOM 5951 CA A GLU A 110 ? 16.80185 -2.75975 -15.93435 0.187 4.88853 C ? A ? 98 CA 1
   ATOM 5952 C A GLU A 110 ? 16.91307 -4.13434 -15.32540 0.187 3.46334 C ? A ? 98 C 1
   ATOM 5953 O A GLU A 110 ? 17.89129 -4.83747 -15.58963 0.187 5.39217 O ? A ? 98 O 1
   ATOM 5954 CB A GLU A 110 ? 17.53199 -1.74797 -15.03818 0.187 5.09113 C ? A ? 98 CB 1
   ATOM 5955 CG A GLU A 110 ? 17.71244 -0.35494 -15.60152 0.187 7.37550 C ? A ? 98 CG 1
   ATOM 5956 CD A GLU A 110 ? 16.42996 0.44878 -15.67750 0.187 7.53790 C ? A ? 98 CD 1
   ATOM 5957 OE1 A GLU A 110 ? 15.52484 0.21640 -14.82935 0.187 7.67795 O ? A ? 98 OE1 1
   ATOM 5958 OE2 A GLU A 110 ? 16.31096 1.31177 -16.59526 0.187 13.41033 O ? A ? 98 OE2 1
   ATOM 5959 H A GLU A 110 ? 15.18538 -1.68058 -15.64232 0.187 5.02348 H ? A ? 98 H 1
   ATOM 5960 HA A GLU A 110 ? 17.22818 -2.75844 -16.80564 0.187 5.88402 H ? A ? 98 HA 1
   ATOM 5961 HB2 A GLU A 110 ? 17.02931 -1.65838 -14.21345 0.187 6.12713 H ? A ? 98 HB2 1
   ATOM 5962 HB3 A GLU A 110 ? 18.41779 -2.09594 -14.85068 0.187 6.12713 H ? A ? 98 HB3 1
   ATOM 5963 HG2 A GLU A 110 ? 18.33240 0.13180 -15.03616 0.187 8.86837 H ? A ? 98 HG2 1
   ATOM 5964 HG3 A GLU A 110 ? 18.06937 -0.42636 -16.50064 0.187 8.86837 H ? A ? 98 HG3 1
   ATOM 5965 N B GLU A 110 ? 15.36709 -2.01331 -15.80363 0.289 6.80407 N ? A ? 98 N 1
   ATOM 5966 CA B GLU A 110 ? 16.75088 -2.40006 -15.54809 0.289 7.53740 C ? A ? 98 CA 1
   ATOM 5967 C B GLU A 110 ? 16.89077 -3.83656 -14.98471 0.289 6.79547 C ? A ? 98 C 1
   ATOM 5968 O B GLU A 110 ? 18.03014 -4.32694 -14.89167 0.289 7.33392 O ? A ? 98 O 1
   ATOM 5969 CB B GLU A 110 ? 17.46833 -1.37443 -14.63433 0.289 7.57630 C ? A ? 98 CB 1
   ATOM 5970 CG B GLU A 110 ? 17.64254 0.01894 -15.24085 0.289 6.64768 C ? A ? 98 CG 1
   ATOM 5971 CD B GLU A 110 ? 16.44289 0.90607 -15.16172 0.289 5.23455 C ? A ? 98 CD 1
   ATOM 5972 OE1 B GLU A 110 ? 15.46359 0.55113 -14.46575 0.289 7.95743 O ? A ? 98 OE1 1
   ATOM 5973 OE2 B GLU A 110 ? 16.49845 1.97659 -15.78341 0.289 9.65585 O ? A ? 98 OE2 1
   ATOM 5974 H B GLU A 110 ? 15.09142 -1.31327 -15.38703 0.289 8.18266 H ? A ? 98 H 1
   ATOM 5975 HA B GLU A 110 ? 17.22093 -2.37997 -16.39635 0.289 9.06266 H ? A ? 98 HA 1
   ATOM 5976 HB2 B GLU A 110 ? 16.95149 -1.27466 -13.81958 0.289 9.10933 H ? A ? 98 HB2 1
   ATOM 5977 HB3 B GLU A 110 ? 18.35285 -1.71411 -14.42662 0.289 9.10933 H ? A ? 98 HB3 1
   ATOM 5978 HG2 B GLU A 110 ? 18.36482 0.46770 -14.77414 0.289 7.99499 H ? A ? 98 HG2 1
   ATOM 5979 HG3 B GLU A 110 ? 17.86592 -0.08161 -16.17940 0.289 7.99499 H ? A ? 98 HG3 1
   ATOM 5980 N C GLU A 110 ? 15.21041 -2.05508 -15.95556 0.304 5.88670 N ? A ? 98 N 1
   ATOM 5981 CA C GLU A 110 ? 16.59237 -2.50463 -15.87223 0.304 6.29938 C ? A ? 98 CA 1
   ATOM 5982 C C GLU A 110 ? 16.75768 -3.85657 -15.19238 0.304 7.72560 C ? A ? 98 C 1
   ATOM 5983 O C GLU A 110 ? 17.84551 -4.47420 -15.29604 0.304 7.31703 O ? A ? 98 O 1
   ATOM 5984 CB C GLU A 110 ? 17.40755 -1.47701 -15.11933 0.304 8.32703 C ? A ? 98 CB 1
   ATOM 5985 CG C GLU A 110 ? 17.45871 -0.13967 -15.80451 0.304 7.69274 C ? A ? 98 CG 1
   ATOM 5986 CD C GLU A 110 ? 16.26205 0.79087 -15.57310 0.304 8.42985 C ? A ? 98 CD 1
   ATOM 5987 OE1 C GLU A 110 ? 15.27920 0.45425 -14.86396 0.304 6.40796 O ? A ? 98 OE1 1
   ATOM 5988 OE2 C GLU A 110 ? 16.31914 1.88667 -16.16093 0.304 6.58786 O ? A ? 98 OE2 1
   ATOM 5989 H C GLU A 110 ? 15.02733 -1.36801 -15.47180 0.304 7.08182 H ? A ? 98 H 1
   ATOM 5990 HA C GLU A 110 ? 16.93040 -2.59347 -16.77707 0.304 7.57703 H ? A ? 98 HA 1
   ATOM 5991 HB2 C GLU A 110 ? 17.01523 -1.34741 -14.24173 0.304 10.01022 H ? A ? 98 HB2 1
   ATOM 5992 HB3 C GLU A 110 ? 18.31732 -1.80178 -15.03136 0.304 10.01022 H ? A ? 98 HB3 1
   ATOM 5993 HG2 C GLU A 110 ? 18.24826 0.32953 -15.49250 0.304 9.24907 H ? A ? 98 HG2 1
   ATOM 5994 HG3 C GLU A 110 ? 17.51956 -0.29224 -16.76050 0.304 9.24907 H ? A ? 98 HG3 1
   ATOM 5995 N D GLU A 110 ? 15.58724 -2.08980 -15.73547 0.220 4.97087 N ? A ? 98 N 1
   ATOM 5996 CA D GLU A 110 ? 16.96388 -2.52913 -15.60817 0.220 5.63032 C ? A ? 98 CA 1
   ATOM 5997 C D GLU A 110 ? 17.06267 -3.89915 -14.98322 0.220 6.63563 C ? A ? 98 C 1
   ATOM 5998 O D GLU A 110 ? 18.08010 -4.58209 -15.15229 0.220 6.20034 O ? A ? 98 O 1
   ATOM 5999 CB D GLU A 110 ? 17.72604 -1.51793 -14.75404 0.220 5.99188 C ? A ? 98 CB 1
   ATOM 6000 CG D GLU A 110 ? 17.79932 -0.12317 -15.37280 0.220 10.25393 C ? A ? 98 CG 1
   ATOM 6001 CD D GLU A 110 ? 16.47199 0.59969 -15.49112 0.220 7.95938 C ? A ? 98 CD 1
   ATOM 6002 OE1 D GLU A 110 ? 15.63380 0.42599 -14.54395 0.220 7.33201 O ? A ? 98 OE1 1
   ATOM 6003 OE2 D GLU A 110 ? 16.26421 1.32835 -16.52228 0.220 13.97095 O ? A ? 98 OE2 1
   ATOM 6004 H D GLU A 110 ? 15.37763 -1.43732 -15.21593 0.220 5.98282 H ? A ? 98 H 1
   ATOM 6005 HA D GLU A 110 ? 17.37533 -2.57248 -16.48551 0.220 6.77416 H ? A ? 98 HA 1
   ATOM 6006 HB2 D GLU A 110 ? 17.28276 -1.43816 -13.89495 0.220 7.20803 H ? A ? 98 HB2 1
   ATOM 6007 HB3 D GLU A 110 ? 18.63423 -1.83548 -14.63052 0.220 7.20803 H ? A ? 98 HB3 1
   ATOM 6008 HG2 D GLU A 110 ? 18.38035 0.42605 -14.82356 0.220 12.32250 H ? A ? 98 HG2 1
   ATOM 6009 HG3 D GLU A 110 ? 18.16639 -0.20311 -16.26710 0.220 12.32250 H ? A ? 98 HG3 1
   ATOM 6010 N A TYR A 111 ? 15.97631 -4.50390 -14.45565 0.187 7.01065 N ? A ? 99 N 1
   ATOM 6011 CA A TYR A 111 ? 15.91865 -5.85145 -13.91150 0.187 6.22376 C ? A ? 99 CA 1
   ATOM 6012 C A TYR A 111 ? 14.91012 -6.70800 -14.65973 0.187 7.22458 C ? A ? 99 C 1
   ATOM 6013 O A TYR A 111 ? 14.39706 -7.69386 -14.10980 0.187 7.76548 O ? A ? 99 O 1
   ATOM 6014 CB A TYR A 111 ? 15.58255 -5.80162 -12.42419 0.187 7.23060 C ? A ? 99 CB 1
   ATOM 6015 CG A TYR A 111 ? 16.64991 -5.17088 -11.56638 0.187 7.45507 C ? A ? 99 CG 1
   ATOM 6016 CD1 A TYR A 111 ? 16.78667 -3.81103 -11.49302 0.187 4.21883 C ? A ? 99 CD1 1
   ATOM 6017 CD2 A TYR A 111 ? 17.47456 -5.94347 -10.78321 0.187 8.79950 C ? A ? 99 CD2 1
   ATOM 6018 CE1 A TYR A 111 ? 17.75420 -3.22465 -10.67282 0.187 7.26046 C ? A ? 99 CE1 1
   ATOM 6019 CE2 A TYR A 111 ? 18.42721 -5.38456 -9.95106 0.187 7.99850 C ? A ? 99 CE2 1
   ATOM 6020 CZ A TYR A 111 ? 18.57448 -4.02765 -9.89866 0.187 8.24096 C ? A ? 99 CZ 1
   ATOM 6021 OH A TYR A 111 ? 19.54360 -3.49140 -9.08082 0.187 9.35038 O ? A ? 99 OH 1
   ATOM 6022 H A TYR A 111 ? 15.35713 -3.98314 -14.16407 0.187 8.43055 H ? A ? 99 H 1
   ATOM 6023 HA A TYR A 111 ? 16.79023 -6.26850 -13.99703 0.187 7.48629 H ? A ? 99 HA 1
   ATOM 6024 HB2 A TYR A 111 ? 14.76945 -5.28567 -12.30772 0.187 8.69450 H ? A ? 99 HB2 1
   ATOM 6025 HB3 A TYR A 111 ? 15.44849 -6.70829 -12.10660 0.187 8.69450 H ? A ? 99 HB3 1
   ATOM 6026 HD1 A TYR A 111 ? 16.22574 -3.26765 -11.99799 0.187 5.08037 H ? A ? 99 HD1 1
   ATOM 6027 HD2 A TYR A 111 ? 17.38922 -6.86904 -10.81398 0.187 10.57718 H ? A ? 99 HD2 1
   ATOM 6028 HE1 A TYR A 111 ? 17.84668 -2.29962 -10.64708 0.187 8.73033 H ? A ? 99 HE1 1
   ATOM 6029 HE2 A TYR A 111 ? 18.96699 -5.93196 -9.42771 0.187 9.61598 H ? A ? 99 HE2 1
   ATOM 6030 HH A TYR A 111 ? 19.34747 -3.62757 -8.27547 0.187 11.23824 H ? A ? 99 HH 1
   ATOM 6031 N B TYR A 111 ? 15.76828 -4.53940 -14.65018 0.289 4.01612 N ? A ? 99 N 1
   ATOM 6032 CA B TYR A 111 ? 15.75714 -5.87863 -14.05655 0.289 5.37328 C ? A ? 99 CA 1
   ATOM 6033 C B TYR A 111 ? 14.79963 -6.79756 -14.81956 0.289 4.56845 C ? A ? 99 C 1
   ATOM 6034 O B TYR A 111 ? 14.45157 -7.89139 -14.33411 0.289 5.18619 O ? A ? 99 O 1
   ATOM 6035 CB B TYR A 111 ? 15.43185 -5.81070 -12.53311 0.289 6.44221 C ? A ? 99 CB 1
   ATOM 6036 CG B TYR A 111 ? 16.48741 -5.03253 -11.69416 0.289 6.67061 C ? A ? 99 CG 1
   ATOM 6037 CD1 B TYR A 111 ? 16.43820 -3.65805 -11.57326 0.289 6.60333 C ? A ? 99 CD1 1
   ATOM 6038 CD2 B TYR A 111 ? 17.50438 -5.68702 -10.99795 0.289 7.30900 C ? A ? 99 CD2 1
   ATOM 6039 CE1 B TYR A 111 ? 17.40570 -2.92288 -10.83054 0.289 6.51407 C ? A ? 99 CE1 1
   ATOM 6040 CE2 B TYR A 111 ? 18.48574 -4.97583 -10.24521 0.289 6.80372 C ? A ? 99 CE2 1
   ATOM 6041 CZ B TYR A 111 ? 18.44099 -3.59033 -10.16418 0.289 5.58244 C ? A ? 99 CZ 1
   ATOM 6042 OH B TYR A 111 ? 19.43616 -2.94820 -9.41965 0.289 7.88457 O ? A ? 99 OH 1
   ATOM 6043 H B TYR A 111 ? 14.97314 -4.23408 -14.76909 0.289 4.83713 H ? A ? 99 H 1
   ATOM 6044 HA B TYR A 111 ? 16.63928 -6.27742 -14.11738 0.289 6.46571 H ? A ? 99 HA 1
   ATOM 6045 HB2 B TYR A 111 ? 14.57727 -5.36667 -12.41719 0.289 7.74842 H ? A ? 99 HB2 1
   ATOM 6046 HB3 B TYR A 111 ? 15.38602 -6.71469 -12.18439 0.289 7.74842 H ? A ? 99 HB3 1
   ATOM 6047 HD1 B TYR A 111 ? 15.74841 -3.19565 -11.99192 0.289 7.94177 H ? A ? 99 HD1 1
   ATOM 6048 HD2 B TYR A 111 ? 17.54366 -6.61578 -11.02550 0.289 8.78858 H ? A ? 99 HD2 1
   ATOM 6049 HE1 B TYR A 111 ? 17.34977 -1.99555 -10.78784 0.289 7.83467 H ? A ? 99 HE1 1
   ATOM 6050 HE2 B TYR A 111 ? 19.15947 -5.44298 -9.80615 0.289 8.18225 H ? A ? 99 HE2 1
   ATOM 6051 HH B TYR A 111 ? 19.08585 -2.44000 -8.84990 0.289 9.47926 H ? A ? 99 HH 1
   ATOM 6052 N C TYR A 111 ? 15.73774 -4.27510 -14.43241 0.304 5.42444 N ? A ? 99 N 1
   ATOM 6053 CA C TYR A 111 ? 15.66215 -5.60346 -13.83798 0.304 5.51772 C ? A ? 99 CA 1
   ATOM 6054 C C TYR A 111 ? 14.66761 -6.50275 -14.56568 0.304 6.37166 C ? A ? 99 C 1
   ATOM 6055 O C TYR A 111 ? 14.26965 -7.56851 -14.03545 0.304 6.11481 O ? A ? 99 O 1
   ATOM 6056 CB C TYR A 111 ? 15.32573 -5.49216 -12.34675 0.304 5.93275 C ? A ? 99 CB 1
   ATOM 6057 CG C TYR A 111 ? 16.50340 -4.92862 -11.59615 0.304 5.96563 C ? A ? 99 CG 1
   ATOM 6058 CD1 C TYR A 111 ? 17.53062 -5.77608 -11.16199 0.304 8.58133 C ? A ? 99 CD1 1
   ATOM 6059 CD2 C TYR A 111 ? 16.61016 -3.58903 -11.33189 0.304 7.44638 C ? A ? 99 CD2 1
   ATOM 6060 CE1 C TYR A 111 ? 18.63751 -5.29594 -10.50398 0.304 7.56024 C ? A ? 99 CE1 1
   ATOM 6061 CE2 C TYR A 111 ? 17.71286 -3.09020 -10.66918 0.304 8.23599 C ? A ? 99 CE2 1
   ATOM 6062 CZ C TYR A 111 ? 18.73447 -3.94232 -10.27350 0.304 7.31878 C ? A ? 99 CZ 1
   ATOM 6063 OH C TYR A 111 ? 19.81738 -3.40049 -9.60016 0.304 7.28077 O ? A ? 99 OH 1
   ATOM 6064 H C TYR A 111 ? 15.05625 -3.78569 -14.24360 0.304 6.52711 H ? A ? 99 H 1
   ATOM 6065 HA C TYR A 111 ? 16.53007 -6.03203 -13.90071 0.304 6.63905 H ? A ? 99 HA 1
   ATOM 6066 HB2 C TYR A 111 ? 14.56657 -4.90047 -12.22645 0.304 7.13707 H ? A ? 99 HB2 1
   ATOM 6067 HB3 C TYR A 111 ? 15.12073 -6.37125 -11.99167 0.304 7.13707 H ? A ? 99 HB3 1
   ATOM 6068 HD1 C TYR A 111 ? 17.46168 -6.68934 -11.32354 0.304 10.31537 H ? A ? 99 HD1 1
   ATOM 6069 HD2 C TYR A 111 ? 15.93362 -3.01062 -11.60142 0.304 8.95343 H ? A ? 99 HD2 1
   ATOM 6070 HE1 C TYR A 111 ? 19.30806 -5.87436 -10.21992 0.304 9.09006 H ? A ? 99 HE1 1
   ATOM 6071 HE2 C TYR A 111 ? 17.77171 -2.18011 -10.48708 0.304 9.90097 H ? A ? 99 HE2 1
   ATOM 6072 HH C TYR A 111 ? 19.55889 -3.02795 -8.89305 0.304 8.75470 H ? A ? 99 HH 1
   ATOM 6073 N D TYR A 111 ? 16.03436 -4.31226 -14.26099 0.220 4.95054 N ? A ? 99 N 1
   ATOM 6074 CA D TYR A 111 ? 15.97271 -5.65397 -13.71287 0.220 6.26899 C ? A ? 99 CA 1
   ATOM 6075 C D TYR A 111 ? 15.04851 -6.56656 -14.51588 0.220 4.80777 C ? A ? 99 C 1
   ATOM 6076 O D TYR A 111 ? 14.75978 -7.69639 -14.07369 0.220 4.68794 O ? A ? 99 O 1
   ATOM 6077 CB D TYR A 111 ? 15.57516 -5.57665 -12.24246 0.220 4.64568 C ? A ? 99 CB 1
   ATOM 6078 CG D TYR A 111 ? 16.62527 -4.91232 -11.41415 0.220 6.43829 C ? A ? 99 CG 1
   ATOM 6079 CD1 D TYR A 111 ? 16.65326 -3.53986 -11.22031 0.220 6.45634 C ? A ? 99 CD1 1
   ATOM 6080 CD2 D TYR A 111 ? 17.59534 -5.67984 -10.81519 0.220 6.52346 C ? A ? 99 CD2 1
   ATOM 6081 CE1 D TYR A 111 ? 17.64926 -2.96049 -10.44886 0.220 7.32575 C ? A ? 99 CE1 1
   ATOM 6082 CE2 D TYR A 111 ? 18.55394 -5.12927 -10.03635 0.220 7.49639 C ? A ? 99 CE2 1
   ATOM 6083 CZ D TYR A 111 ? 18.58521 -3.77637 -9.85271 0.220 7.72839 C ? A ? 99 CZ 1
   ATOM 6084 OH D TYR A 111 ? 19.58044 -3.24785 -9.07636 0.220 8.53547 O ? A ? 99 OH 1
   ATOM 6085 H D TYR A 111 ? 15.35065 -3.82582 -14.07255 0.220 5.95842 H ? A ? 99 H 1
   ATOM 6086 HA D TYR A 111 ? 16.84924 -6.06825 -13.74422 0.220 7.54057 H ? A ? 99 HA 1
   ATOM 6087 HB2 D TYR A 111 ? 14.75504 -5.06519 -12.16045 0.220 5.59259 H ? A ? 99 HB2 1
   ATOM 6088 HB3 D TYR A 111 ? 15.44175 -6.47458 -11.90067 0.220 5.59259 H ? A ? 99 HB3 1
   ATOM 6089 HD1 D TYR A 111 ? 16.00017 -3.00458 -11.60998 0.220 7.76538 H ? A ? 99 HD1 1
   ATOM 6090 HD2 D TYR A 111 ? 17.59243 -6.60019 -10.94876 0.220 7.84593 H ? A ? 99 HD2 1
   ATOM 6091 HE1 D TYR A 111 ? 17.68463 -2.03803 -10.33608 0.220 8.80867 H ? A ? 99 HE1 1
   ATOM 6092 HE2 D TYR A 111 ? 19.19001 -5.67032 -9.62700 0.220 9.01344 H ? A ? 99 HE2 1
   ATOM 6093 HH D TYR A 111 ? 19.28777 -2.59129 -8.64176 0.220 10.26034 H ? A ? 99 HH 1
   ATOM 6094 N A ALA A 112 ? 14.64096 -6.36813 -15.91946 0.187 5.87391 N ? A ? 100 N 1
   ATOM 6095 CA A ALA A 112 ? 13.60750 -7.03530 -16.70384 0.187 7.82068 C ? A ? 100 CA 1
   ATOM 6096 C A ALA A 112 ? 14.03132 -7.05563 -18.16957 0.187 7.82326 C ? A ? 100 C 1
   ATOM 6097 O A ALA A 112 ? 14.98459 -7.76789 -18.50171 0.187 8.48574 O ? A ? 100 O 1
   ATOM 6098 CB A ALA A 112 ? 12.24431 -6.37535 -16.46521 0.187 6.97257 C ? A ? 100 CB 1
   ATOM 6099 H A ALA A 112 ? 15.04977 -5.74462 -16.34806 0.187 7.06647 H ? A ? 100 H 1
   ATOM 6100 HA A ALA A 112 ? 13.49317 -7.95848 -16.42891 0.187 9.40260 H ? A ? 100 HA 1
   ATOM 6101 HB1 A ALA A 112 ? 11.57221 -6.84135 -16.98678 0.187 8.38486 H ? A ? 100 HB1 1
   ATOM 6102 HB2 A ALA A 112 ? 12.02757 -6.43064 -15.52135 0.187 8.38486 H ? A ? 100 HB2 1
   ATOM 6103 HB3 A ALA A 112 ? 12.29080 -5.44626 -16.74006 0.187 8.38486 H ? A ? 100 HB3 1
   ATOM 6104 N B ALA A 112 ? 14.39358 -6.38642 -16.01920 0.289 5.72954 N ? A ? 100 N 1
   ATOM 6105 CA B ALA A 112 ? 13.47933 -7.18416 -16.82782 0.289 7.17399 C ? A ? 100 CA 1
   ATOM 6106 C B ALA A 112 ? 13.94461 -7.11889 -18.26071 0.289 7.79405 C ? A ? 100 C 1
   ATOM 6107 O B ALA A 112 ? 15.06478 -7.58565 -18.51401 0.289 8.74384 O ? A ? 100 O 1
   ATOM 6108 CB B ALA A 112 ? 12.05423 -6.72287 -16.60599 0.289 5.55821 C ? A ? 100 CB 1
   ATOM 6109 H B ALA A 112 ? 14.63452 -5.64727 -16.38689 0.289 6.89322 H ? A ? 100 H 1
   ATOM 6110 HA B ALA A 112 ? 13.47374 -8.12058 -16.57488 0.289 8.62657 H ? A ? 100 HA 1
   ATOM 6111 HB1 B ALA A 112 ? 11.46515 -7.22502 -17.19056 0.289 6.68762 H ? A ? 100 HB1 1
   ATOM 6112 HB2 B ALA A 112 ? 11.81245 -6.87869 -15.67962 0.289 6.68762 H ? A ? 100 HB2 1
   ATOM 6113 HB3 B ALA A 112 ? 11.99347 -5.77630 -16.80899 0.289 6.68762 H ? A ? 100 HB3 1
   ATOM 6114 N C ALA A 112 ? 14.23693 -6.07542 -15.76779 0.304 5.97358 N ? A ? 100 N 1
   ATOM 6115 CA C ALA A 112 ? 13.32825 -6.82348 -16.62800 0.304 5.50722 C ? A ? 100 CA 1
   ATOM 6116 C C ALA A 112 ? 13.96262 -6.81502 -18.02878 0.304 6.67059 C ? A ? 100 C 1
   ATOM 6117 O C ALA A 112 ? 15.07922 -7.32802 -18.18638 0.304 7.96220 O ? A ? 100 O 1
   ATOM 6118 CB C ALA A 112 ? 11.92231 -6.23637 -16.49887 0.304 5.56679 C ? A ? 100 CB 1
   ATOM 6119 H C ALA A 112 ? 14.47136 -5.32370 -16.11357 0.304 7.18607 H ? A ? 100 H 1
   ATOM 6120 HA C ALA A 112 ? 13.19760 -7.75522 -16.39200 0.304 6.62644 H ? A ? 100 HA 1
   ATOM 6121 HB1 C ALA A 112 ? 11.31790 -6.73562 -17.07013 0.304 6.69793 H ? A ? 100 HB1 1
   ATOM 6122 HB2 C ALA A 112 ? 11.63552 -6.30394 -15.57471 0.304 6.69793 H ? A ? 100 HB2 1
   ATOM 6123 HB3 C ALA A 112 ? 11.94241 -5.30576 -16.77178 0.304 6.69793 H ? A ? 100 HB3 1
   ATOM 6124 N D ALA A 112 ? 14.68294 -6.15069 -15.74927 0.220 5.07519 N ? A ? 100 N 1
   ATOM 6125 CA D ALA A 112 ? 13.73381 -6.87247 -16.59664 0.220 5.88664 C ? A ? 100 CA 1
   ATOM 6126 C D ALA A 112 ? 14.18338 -6.87327 -18.06896 0.220 5.78022 C ? A ? 100 C 1
   ATOM 6127 O D ALA A 112 ? 15.23688 -7.46598 -18.36232 0.220 5.87610 O ? A ? 100 O 1
   ATOM 6128 CB D ALA A 112 ? 12.31155 -6.31462 -16.39627 0.220 6.83531 C ? A ? 100 CB 1
   ATOM 6129 H D ALA A 112 ? 14.98337 -5.43450 -16.11861 0.220 6.10801 H ? A ? 100 H 1
   ATOM 6130 HA D ALA A 112 ? 13.70234 -7.80601 -16.33509 0.220 7.08175 H ? A ? 100 HA 1
   ATOM 6131 HB1 D ALA A 112 ? 11.69280 -6.82341 -16.94324 0.220 8.22015 H ? A ? 100 HB1 1
   ATOM 6132 HB2 D ALA A 112 ? 12.06948 -6.39564 -15.46046 0.220 8.22015 H ? A ? 100 HB2 1
   ATOM 6133 HB3 D ALA A 112 ? 12.29787 -5.38180 -16.66191 0.220 8.22015 H ? A ? 100 HB3 1
   ATOM 6134 N A TYR A 113 ? 13.38132 -6.28049 -19.05125 0.187 7.24660 N ? A ? 101 N 1
   ATOM 6135 CA A TYR A 113 ? 13.65816 -6.33084 -20.48825 0.187 8.14229 C ? A ? 101 CA 1
   ATOM 6136 C A TYR A 113 ? 14.19616 -5.00629 -21.04376 0.187 7.41814 C ? A ? 101 C 1
   ATOM 6137 O A TYR A 113 ? 14.40121 -4.87822 -22.26606 0.187 6.22302 O ? A ? 101 O 1
   ATOM 6138 CB A TYR A 113 ? 12.42942 -6.83922 -21.27181 0.187 7.96430 C ? A ? 101 CB 1
   ATOM 6139 CG A TYR A 113 ? 11.89104 -8.17394 -20.77179 0.187 8.14578 C ? A ? 101 CG 1
   ATOM 6140 CD1 A TYR A 113 ? 12.52192 -9.37888 -21.10478 0.187 7.64873 C ? A ? 101 CD1 1
   ATOM 6141 CD2 A TYR A 113 ? 10.75651 -8.24436 -19.96735 0.187 6.66462 C ? A ? 101 CD2 1
   ATOM 6142 CE1 A TYR A 113 ? 12.03687 -10.61117 -20.63593 0.187 11.57403 C ? A ? 101 CE1 1
   ATOM 6143 CE2 A TYR A 113 ? 10.26975 -9.46420 -19.50408 0.187 8.94641 C ? A ? 101 CE2 1
   ATOM 6144 CZ A TYR A 113 ? 10.91128 -10.64001 -19.84310 0.187 8.68913 C ? A ? 101 CZ 1
   ATOM 6145 OH A TYR A 113 ? 10.43267 -11.84444 -19.37452 0.187 10.25207 O ? A ? 101 OH 1
   ATOM 6146 H A TYR A 113 ? 12.77124 -5.71397 -18.83571 0.187 8.71370 H ? A ? 101 H 1
   ATOM 6147 HA A TYR A 113 ? 14.35814 -6.98425 -20.64310 0.187 9.78852 H ? A ? 101 HA 1
   ATOM 6148 HB2 A TYR A 113 ? 11.71749 -6.18501 -21.19393 0.187 9.57494 H ? A ? 101 HB2 1
   ATOM 6149 HB3 A TYR A 113 ? 12.67754 -6.95026 -22.20294 0.187 9.57494 H ? A ? 101 HB3 1
   ATOM 6150 HD1 A TYR A 113 ? 13.27719 -9.36307 -21.64721 0.187 9.19625 H ? A ? 101 HD1 1
   ATOM 6151 HD2 A TYR A 113 ? 10.31441 -7.46000 -19.73450 0.187 8.01532 H ? A ? 101 HD2 1
   ATOM 6152 HE1 A TYR A 113 ? 12.47277 -11.40172 -20.85937 0.187 13.90661 H ? A ? 101 HE1 1
   ATOM 6153 HE2 A TYR A 113 ? 9.51177 -9.48738 -18.96572 0.187 10.75347 H ? A ? 101 HE2 1
   ATOM 6154 HH A TYR A 113 ? 10.39193 -11.83061 -18.53562 0.187 12.32025 H ? A ? 101 HH 1
   ATOM 6155 N B TYR A 113 ? 13.16352 -6.52253 -19.17614 0.289 5.94444 N ? A ? 101 N 1
   ATOM 6156 CA B TYR A 113 ? 13.47620 -6.58143 -20.60005 0.289 7.12936 C ? A ? 101 CA 1
   ATOM 6157 C B TYR A 113 ? 14.10059 -5.31994 -21.16622 0.289 4.58532 C ? A ? 101 C 1
   ATOM 6158 O B TYR A 113 ? 14.38814 -5.28143 -22.36174 0.289 6.53164 O ? A ? 101 O 1
   ATOM 6159 CB B TYR A 113 ? 12.27991 -7.03031 -21.41572 0.289 7.30619 C ? A ? 101 CB 1
   ATOM 6160 CG B TYR A 113 ? 12.04537 -8.45203 -21.10501 0.289 8.62681 C ? A ? 101 CG 1
   ATOM 6161 CD1 B TYR A 113 ? 12.86729 -9.43596 -21.63016 0.289 10.47856 C ? A ? 101 CD1 1
   ATOM 6162 CD2 B TYR A 113 ? 11.06292 -8.81351 -20.21168 0.289 8.57226 C ? A ? 101 CD2 1
   ATOM 6163 CE1 B TYR A 113 ? 12.69201 -10.74295 -21.28734 0.289 13.27134 C ? A ? 101 CE1 1
   ATOM 6164 CE2 B TYR A 113 ? 10.87824 -10.11403 -19.86697 0.289 10.83370 C ? A ? 101 CE2 1
   ATOM 6165 CZ B TYR A 113 ? 11.68944 -11.06797 -20.42862 0.289 10.99403 C ? A ? 101 CZ 1
   ATOM 6166 OH B TYR A 113 ? 11.52678 -12.37442 -20.07944 0.289 8.83957 O ? A ? 101 OH 1
   ATOM 6167 H B TYR A 113 ? 12.44983 -6.08038 -18.98972 0.289 7.15110 H ? A ? 101 H 1
   ATOM 6168 HA B TYR A 113 ? 14.15021 -7.27097 -20.70561 0.289 8.57300 H ? A ? 101 HA 1
   ATOM 6169 HB2 B TYR A 113 ? 11.49533 -6.51339 -21.17463 0.289 8.78520 H ? A ? 101 HB2 1
   ATOM 6170 HB3 B TYR A 113 ? 12.46315 -6.93282 -22.36325 0.289 8.78520 H ? A ? 101 HB3 1
   ATOM 6171 HD1 B TYR A 113 ? 13.54516 -9.20209 -22.22236 0.289 12.59204 H ? A ? 101 HD1 1
   ATOM 6172 HD2 B TYR A 113 ? 10.51813 -8.15835 -19.83902 0.289 10.30449 H ? A ? 101 HD2 1
   ATOM 6173 HE1 B TYR A 113 ? 13.24889 -11.40168 -21.63498 0.289 15.94338 H ? A ? 101 HE1 1
   ATOM 6174 HE2 B TYR A 113 ? 10.21431 -10.35378 -19.26148 0.289 13.01821 H ? A ? 101 HE2 1
   ATOM 6175 HH B TYR A 113 ? 10.85368 -12.45769 -19.58385 0.289 10.62526 H ? A ? 101 HH 1
   ATOM 6176 N C TYR A 113 ? 13.32141 -6.23655 -19.04645 0.304 7.25510 N ? A ? 101 N 1
   ATOM 6177 CA C TYR A 113 ? 13.84542 -6.34459 -20.40799 0.304 7.35973 C ? A ? 101 CA 1
   ATOM 6178 C C TYR A 113 ? 14.46511 -5.05704 -20.93024 0.304 5.99651 C ? A ? 101 C 1
   ATOM 6179 O C TYR A 113 ? 14.83969 -5.00979 -22.10549 0.304 7.82169 O ? A ? 101 O 1
   ATOM 6180 CB C TYR A 113 ? 12.75999 -6.89011 -21.37466 0.304 7.26905 C ? A ? 101 CB 1
   ATOM 6181 CG C TYR A 113 ? 12.40874 -8.34208 -21.12904 0.304 6.79661 C ? A ? 101 CG 1
   ATOM 6182 CD1 C TYR A 113 ? 13.09202 -9.36774 -21.77490 0.304 9.53583 C ? A ? 101 CD1 1
   ATOM 6183 CD2 C TYR A 113 ? 11.43121 -8.69035 -20.22461 0.304 8.49329 C ? A ? 101 CD2 1
   ATOM 6184 CE1 C TYR A 113 ? 12.80546 -10.69939 -21.51599 0.304 11.96671 C ? A ? 101 CE1 1
   ATOM 6185 CE2 C TYR A 113 ? 11.14677 -10.00962 -19.95725 0.304 9.09400 C ? A ? 101 CE2 1
   ATOM 6186 CZ C TYR A 113 ? 11.82429 -11.00898 -20.61539 0.304 7.81004 C ? A ? 101 CZ 1
   ATOM 6187 OH C TYR A 113 ? 11.52757 -12.32041 -20.32868 0.304 17.78915 O ? A ? 101 OH 1
   ATOM 6188 H C TYR A 113 ? 12.59365 -5.78416 -18.97363 0.304 8.72389 H ? A ? 101 H 1
   ATOM 6189 HA C TYR A 113 ? 14.55944 -7.00115 -20.40666 0.304 8.84945 H ? A ? 101 HA 1
   ATOM 6190 HB2 C TYR A 113 ? 11.95123 -6.36591 -21.26500 0.304 8.74063 H ? A ? 101 HB2 1
   ATOM 6191 HB3 C TYR A 113 ? 13.08458 -6.81270 -22.28545 0.304 8.74063 H ? A ? 101 HB3 1
   ATOM 6192 HD1 C TYR A 113 ? 13.75417 -9.15585 -22.39261 0.304 11.46078 H ? A ? 101 HD1 1
   ATOM 6193 HD2 C TYR A 113 ? 10.95483 -8.02234 -19.78674 0.304 10.20972 H ? A ? 101 HD2 1
   ATOM 6194 HE1 C TYR A 113 ? 13.27534 -11.37447 -21.95001 0.304 14.37783 H ? A ? 101 HE1 1
   ATOM 6195 HE2 C TYR A 113 ? 10.49497 -10.22595 -19.33015 0.304 10.93057 H ? A ? 101 HE2 1
   ATOM 6196 HH C TYR A 113 ? 12.02045 -12.83129 -20.77776 0.304 21.36475 H ? A ? 101 HH 1
   ATOM 6197 N D TYR A 113 ? 13.40214 -6.25777 -19.00115 0.220 7.22810 N ? A ? 101 N 1
   ATOM 6198 CA D TYR A 113 ? 13.63305 -6.29164 -20.45691 0.220 8.07728 C ? A ? 101 CA 1
   ATOM 6199 C D TYR A 113 ? 14.22957 -4.98837 -21.00173 0.220 7.21949 C ? A ? 101 C 1
   ATOM 6200 O D TYR A 113 ? 14.45266 -4.86223 -22.22261 0.220 6.30638 O ? A ? 101 O 1
   ATOM 6201 CB D TYR A 113 ? 12.33450 -6.69360 -21.22789 0.220 7.76917 C ? A ? 101 CB 1
   ATOM 6202 CG D TYR A 113 ? 11.85883 -8.08994 -20.86373 0.220 6.89763 C ? A ? 101 CG 1
   ATOM 6203 CD1 D TYR A 113 ? 12.36435 -9.21651 -21.52314 0.220 6.06042 C ? A ? 101 CD1 1
   ATOM 6204 CD2 D TYR A 113 ? 10.93183 -8.30410 -19.85601 0.220 8.15976 C ? A ? 101 CD2 1
   ATOM 6205 CE1 D TYR A 113 ? 11.97440 -10.50227 -21.18019 0.220 8.10971 C ? A ? 101 CE1 1
   ATOM 6206 CE2 D TYR A 113 ? 10.53793 -9.60586 -19.50085 0.220 8.01093 C ? A ? 101 CE2 1
   ATOM 6207 CZ D TYR A 113 ? 11.05921 -10.70309 -20.16996 0.220 7.98407 C ? A ? 101 CZ 1
   ATOM 6208 OH D TYR A 113 ? 10.68005 -11.98598 -19.80812 0.220 8.40169 O ? A ? 101 OH 1
   ATOM 6209 H D TYR A 113 ? 12.70531 -5.79743 -18.79594 0.220 8.69150 H ? A ? 101 H 1
   ATOM 6210 HA D TYR A 113 ? 14.27653 -6.99227 -20.64653 0.220 9.71051 H ? A ? 101 HA 1
   ATOM 6211 HB2 D TYR A 113 ? 11.62777 -6.06643 -21.00863 0.220 9.34078 H ? A ? 101 HB2 1
   ATOM 6212 HB3 D TYR A 113 ? 12.51193 -6.67346 -22.18131 0.220 9.34078 H ? A ? 101 HB3 1
   ATOM 6213 HD1 D TYR A 113 ? 12.97929 -9.09929 -22.21090 0.220 7.29028 H ? A ? 101 HD1 1
   ATOM 6214 HD2 D TYR A 113 ? 10.56512 -7.57609 -19.40832 0.220 9.80949 H ? A ? 101 HD2 1
   ATOM 6215 HE1 D TYR A 113 ? 12.33176 -11.23143 -21.63353 0.220 9.74943 H ? A ? 101 HE1 1
   ATOM 6216 HE2 D TYR A 113 ? 9.92440 -9.73203 -18.81341 0.220 9.63089 H ? A ? 101 HE2 1
   ATOM 6217 HH D TYR A 113 ? 10.19222 -11.95942 -19.12481 0.220 10.09980 H ? A ? 101 HH 1
   ATOM 6218 N A GLY A 114 ? 14.44670 -4.02044 -20.19042 0.187 6.26805 N ? A ? 102 N 1
   ATOM 6219 CA A GLY A 114 ? 15.18768 -2.83234 -20.59439 0.187 5.55189 C ? A ? 102 CA 1
   ATOM 6220 C A GLY A 114 ? 14.56224 -2.04534 -21.72792 0.187 4.12886 C ? A ? 102 C 1
   ATOM 6221 O A GLY A 114 ? 13.34573 -2.07173 -21.97886 0.187 4.73435 O ? A ? 102 O 1
   ATOM 6222 H A GLY A 114 ? 14.19784 -4.01378 -19.36724 0.187 7.53943 H ? A ? 102 H 1
   ATOM 6223 HA2 A GLY A 114 ? 15.26473 -2.23884 -19.83104 0.187 6.68004 H ? A ? 102 HA2 1
   ATOM 6224 HA3 A GLY A 114 ? 16.07605 -3.10045 -20.87691 0.187 6.68004 H ? A ? 102 HA3 1
   ATOM 6225 N B GLY A 114 ? 14.40318 -4.32689 -20.33884 0.289 6.18706 N ? A ? 102 N 1
   ATOM 6226 CA B GLY A 114 ? 15.21159 -3.18542 -20.73490 0.289 4.76152 C ? A ? 102 CA 1
   ATOM 6227 C B GLY A 114 ? 14.57058 -2.44667 -21.89280 0.289 5.09354 C ? A ? 102 C 1
   ATOM 6228 O B GLY A 114 ? 13.36095 -2.51789 -22.12415 0.289 6.75586 O ? A ? 102 O 1
   ATOM 6229 H B GLY A 114 ? 14.14546 -4.28872 -19.51925 0.289 7.44225 H ? A ? 102 H 1
   ATOM 6230 HA2 B GLY A 114 ? 15.30342 -2.57429 -19.98724 0.289 5.73160 H ? A ? 102 HA2 1
   ATOM 6231 HA3 B GLY A 114 ? 16.09267 -3.48689 -21.00641 0.289 5.73160 H ? A ? 102 HA3 1
   ATOM 6232 N C GLY A 114 ? 14.58819 -4.02755 -20.10502 0.304 6.99314 N ? A ? 102 N 1
   ATOM 6233 CA C GLY A 114 ? 15.37915 -2.88054 -20.48805 0.304 8.26703 C ? A ? 102 CA 1
   ATOM 6234 C C GLY A 114 ? 14.76538 -2.14059 -21.64660 0.304 6.21110 C ? A ? 102 C 1
   ATOM 6235 O C GLY A 114 ? 13.54185 -1.98279 -21.77573 0.304 5.86577 O ? A ? 102 O 1
   ATOM 6236 H C GLY A 114 ? 14.22651 -3.97197 -19.32675 0.304 8.40954 H ? A ? 102 H 1
   ATOM 6237 HA2 C GLY A 114 ? 15.45086 -2.27126 -19.73669 0.304 9.93822 H ? A ? 102 HA2 1
   ATOM 6238 HA3 C GLY A 114 ? 16.26820 -3.17149 -20.74466 0.304 9.93822 H ? A ? 102 HA3 1
   ATOM 6239 N D GLY A 114 ? 14.51398 -4.02371 -20.13793 0.220 6.74984 N ? A ? 102 N 1
   ATOM 6240 CA D GLY A 114 ? 15.29056 -2.86869 -20.51939 0.220 7.37230 C ? A ? 102 CA 1
   ATOM 6241 C D GLY A 114 ? 14.70805 -2.14243 -21.70326 0.220 6.37831 C ? A ? 102 C 1
   ATOM 6242 O D GLY A 114 ? 13.49704 -2.17013 -21.97028 0.220 5.97142 O ? A ? 102 O 1
   ATOM 6243 H D GLY A 114 ? 14.26363 -4.01836 -19.31519 0.220 8.11758 H ? A ? 102 H 1
   ATOM 6244 HA2 D GLY A 114 ? 15.33197 -2.25017 -19.77332 0.220 8.86454 H ? A ? 102 HA2 1
   ATOM 6245 HA3 D GLY A 114 ? 16.19068 -3.14922 -20.74737 0.220 8.86454 H ? A ? 102 HA3 1
   ATOM 6246 N A SER A 115 ? 15.43457 -1.30332 -22.42118 0.187 3.65875 N ? A ? 103 N 1
   ATOM 6247 CA A SER A 115 ? 15.03167 -0.64638 -23.65469 0.187 5.35250 C ? A ? 103 CA 1
   ATOM 6248 C A SER A 115 ? 14.75212 -1.63818 -24.78436 0.187 7.68809 C ? A ? 103 C 1
   ATOM 6249 O A SER A 115 ? 14.01716 -1.29503 -25.72121 0.187 8.34669 O ? A ? 103 O 1
   ATOM 6250 CB A SER A 115 ? 16.08887 0.37883 -24.08058 0.187 9.35188 C ? A ? 103 CB 1
   ATOM 6251 OG A SER A 115 ? 17.39799 -0.15877 -24.08242 0.187 6.27111 O ? A ? 103 OG 1
   ATOM 6252 H A SER A 115 ? 16.25387 -1.17003 -22.19627 0.187 4.40827 H ? A ? 103 H 1
   ATOM 6253 HA A SER A 115 ? 14.20830 -0.16010 -23.49193 0.187 6.44078 H ? A ? 103 HA 1
   ATOM 6254 HB2 A SER A 115 ? 15.87927 0.68417 -24.97709 0.187 11.24003 H ? A ? 103 HB2 1
   ATOM 6255 HB3 A SER A 115 ? 16.06242 1.12497 -23.46132 0.187 11.24003 H ? A ? 103 HB3 1
   ATOM 6256 HG A SER A 115 ? 17.94740 0.42368 -24.33640 0.187 7.54311 H ? A ? 103 HG 1
   ATOM 6257 N B SER A 115 ? 15.37983 -1.70228 -22.64418 0.289 5.63735 N ? A ? 103 N 1
   ATOM 6258 CA B SER A 115 ? 14.83601 -0.95339 -23.78336 0.289 5.85191 C ? A ? 103 CA 1
   ATOM 6259 C B SER A 115 ? 14.47231 -1.87296 -24.92234 0.289 5.69104 C ? A ? 103 C 1
   ATOM 6260 O B SER A 115 ? 13.64533 -1.50866 -25.78882 0.289 6.50635 O ? A ? 103 O 1
   ATOM 6261 CB B SER A 115 ? 15.83866 0.06184 -24.32505 0.289 6.16502 C ? A ? 103 CB 1
   ATOM 6262 OG B SER A 115 ? 17.13719 -0.48753 -24.48512 0.289 6.34557 O ? A ? 103 OG 1
   ATOM 6263 H B SER A 115 ? 16.22649 -1.61337 -22.52225 0.289 6.78260 H ? A ? 103 H 1
   ATOM 6264 HA B SER A 115 ? 14.05427 -0.48000 -23.45826 0.289 7.04006 H ? A ? 103 HA 1
   ATOM 6265 HB2 B SER A 115 ? 15.52650 0.37350 -25.18895 0.289 7.41580 H ? A ? 103 HB2 1
   ATOM 6266 HB3 B SER A 115 ? 15.89208 0.80487 -23.70379 0.289 7.41580 H ? A ? 103 HB3 1
   ATOM 6267 HG B SER A 115 ? 17.63760 0.06571 -24.87127 0.289 7.63246 H ? A ? 103 HG 1
   ATOM 6268 N C SER A 115 ? 15.65409 -1.67075 -22.51500 0.304 6.96118 N ? A ? 103 N 1
   ATOM 6269 CA C SER A 115 ? 15.21111 -0.85592 -23.63551 0.304 6.56142 C ? A ? 103 CA 1
   ATOM 6270 C C SER A 115 ? 14.62966 -1.67458 -24.79171 0.304 7.33299 C ? A ? 103 C 1
   ATOM 6271 O C SER A 115 ? 13.88299 -1.11175 -25.60777 0.304 6.89303 O ? A ? 103 O 1
   ATOM 6272 CB C SER A 115 ? 16.35780 0.05863 -24.08598 0.304 6.44190 C ? A ? 103 CB 1
   ATOM 6273 OG C SER A 115 ? 17.56460 -0.66811 -24.22225 0.304 7.09037 O ? A ? 103 OG 1
   ATOM 6274 H C SER A 115 ? 16.50229 -1.80758 -22.47719 0.304 8.37120 H ? A ? 103 H 1
   ATOM 6275 HA C SER A 115 ? 14.48827 -0.27536 -23.35029 0.304 7.89148 H ? A ? 103 HA 1
   ATOM 6276 HB2 C SER A 115 ? 16.12880 0.45214 -24.94249 0.304 7.74806 H ? A ? 103 HB2 1
   ATOM 6277 HB3 C SER A 115 ? 16.48326 0.75592 -23.42345 0.304 7.74806 H ? A ? 103 HB3 1
   ATOM 6278 HG C SER A 115 ? 17.44074 -1.34224 -24.70785 0.304 8.52622 H ? A ? 103 HG 1
   ATOM 6279 N D SER A 115 ? 15.60400 -1.45490 -22.41962 0.220 6.31380 N ? A ? 103 N 1
   ATOM 6280 CA D SER A 115 ? 15.23969 -0.78556 -23.65606 0.220 6.71835 C ? A ? 103 CA 1
   ATOM 6281 C D SER A 115 ? 14.94906 -1.76388 -24.79957 0.220 6.19719 C ? A ? 103 C 1
   ATOM 6282 O D SER A 115 ? 14.21252 -1.41254 -25.75165 0.220 5.33871 O ? A ? 103 O 1
   ATOM 6283 CB D SER A 115 ? 16.37209 0.18505 -24.03069 0.220 5.91554 C ? A ? 103 CB 1
   ATOM 6284 OG D SER A 115 ? 17.66970 -0.39332 -23.89242 0.220 5.92535 O ? A ? 103 OG 1
   ATOM 6285 H D SER A 115 ? 16.43178 -1.36421 -22.20480 0.220 7.59434 H ? A ? 103 H 1
   ATOM 6286 HA D SER A 115 ? 14.42498 -0.27491 -23.52807 0.220 8.07979 H ? A ? 103 HA 1
   ATOM 6287 HB2 D SER A 115 ? 16.25267 0.45445 -24.95485 0.220 7.11643 H ? A ? 103 HB2 1
   ATOM 6288 HB3 D SER A 115 ? 16.31752 0.95980 -23.44958 0.220 7.11643 H ? A ? 103 HB3 1
   ATOM 6289 HG D SER A 115 ? 17.72261 -1.09376 -24.35306 0.220 7.12819 H ? A ? 103 HG 1
   ATOM 6290 N A ALA A 116 ? 15.31235 -2.84654 -24.74794 0.187 7.35845 N ? A ? 104 N 1
   ATOM 6291 CA A ALA A 116 ? 15.04901 -3.77476 -25.84881 0.187 8.16666 C ? A ? 104 CA 1
   ATOM 6292 C A ALA A 116 ? 13.58890 -4.23092 -25.88641 0.187 7.38622 C ? A ? 104 C 1
   ATOM 6293 O A ALA A 116 ? 13.01716 -4.40180 -26.97426 0.187 11.22605 O ? A ? 104 O 1
   ATOM 6294 CB A ALA A 116 ? 15.95866 -4.99855 -25.75741 0.187 10.49297 C ? A ? 104 CB 1
   ATOM 6295 H A ALA A 116 ? 15.82662 -3.14238 -24.12536 0.187 8.84792 H ? A ? 104 H 1
   ATOM 6296 HA A ALA A 116 ? 15.24457 -3.30211 -26.67298 0.187 9.81777 H ? A ? 104 HA 1
   ATOM 6297 HB1 A ALA A 116 ? 15.75787 -5.59700 -26.49391 0.187 12.60934 H ? A ? 104 HB1 1
   ATOM 6298 HB2 A ALA A 116 ? 16.88314 -4.70941 -25.80874 0.187 12.60934 H ? A ? 104 HB2 1
   ATOM 6299 HB3 A ALA A 116 ? 15.79913 -5.44824 -24.91288 0.187 12.60934 H ? A ? 104 HB3 1
   ATOM 6300 N B ALA A 116 ? 15.10716 -3.03912 -24.97058 0.289 9.72208 N ? A ? 104 N 1
   ATOM 6301 CA B ALA A 116 ? 14.84033 -3.97314 -26.05055 0.289 9.85874 C ? A ? 104 CA 1
   ATOM 6302 C B ALA A 116 ? 13.45859 -4.55715 -25.89973 0.289 7.79880 C ? A ? 104 C 1
   ATOM 6303 O B ALA A 116 ? 12.78134 -4.87020 -26.89055 0.289 8.32327 O ? A ? 104 O 1
   ATOM 6304 CB B ALA A 116 ? 15.88261 -5.08099 -26.00619 0.289 10.96670 C ? A ? 104 CB 1
   ATOM 6305 H B ALA A 116 ? 15.68889 -3.30847 -24.39731 0.289 11.68428 H ? A ? 104 H 1
   ATOM 6306 HA B ALA A 116 ? 14.89875 -3.52693 -26.90984 0.289 11.84826 H ? A ? 104 HA 1
   ATOM 6307 HB1 B ALA A 116 ? 15.71138 -5.70480 -26.72899 0.289 13.17781 H ? A ? 104 HB1 1
   ATOM 6308 HB2 B ALA A 116 ? 16.76414 -4.68953 -26.10897 0.289 13.17781 H ? A ? 104 HB2 1
   ATOM 6309 HB3 B ALA A 116 ? 15.82121 -5.53837 -25.15300 0.289 13.17781 H ? A ? 104 HB3 1
   ATOM 6310 N C ALA A 116 ? 14.90822 -2.98571 -24.85282 0.304 5.26429 N ? A ? 104 N 1
   ATOM 6311 CA C ALA A 116 ? 14.48091 -3.82940 -25.96964 0.304 6.36746 C ? A ? 104 CA 1
   ATOM 6312 C C ALA A 116 ? 13.02011 -4.19144 -25.87848 0.304 5.82142 C ? A ? 104 C 1
   ATOM 6313 O C ALA A 116 ? 12.37663 -4.37182 -26.90740 0.304 8.33501 O ? A ? 104 O 1
   ATOM 6314 CB C ALA A 116 ? 15.37620 -5.07344 -26.06504 0.304 7.41707 C ? A ? 104 CB 1
   ATOM 6315 H C ALA A 116 ? 15.34914 -3.41339 -24.25092 0.304 6.33492 H ? A ? 104 H 1
   ATOM 6316 HA C ALA A 116 ? 14.59423 -3.34387 -26.80170 0.304 7.65873 H ? A ? 104 HA 1
   ATOM 6317 HB1 C ALA A 116 ? 15.13293 -5.57760 -26.85721 0.304 8.91826 H ? A ? 104 HB1 1
   ATOM 6318 HB2 C ALA A 116 ? 16.30264 -4.79205 -26.12360 0.304 8.91826 H ? A ? 104 HB2 1
   ATOM 6319 HB3 C ALA A 116 ? 15.24537 -5.61815 -25.27316 0.304 8.91826 H ? A ? 104 HB3 1
   ATOM 6320 N D ALA A 116 ? 15.48854 -2.97209 -24.75124 0.220 6.83457 N ? A ? 104 N 1
   ATOM 6321 CA D ALA A 116 ? 15.17984 -3.90435 -25.83143 0.220 9.25921 C ? A ? 104 CA 1
   ATOM 6322 C D ALA A 116 ? 13.67729 -4.21311 -25.89318 0.220 6.58825 C ? A ? 104 C 1
   ATOM 6323 O D ALA A 116 ? 13.07224 -4.19673 -26.98480 0.220 10.12710 O ? A ? 104 O 1
   ATOM 6324 CB D ALA A 116 ? 15.96593 -5.20233 -25.65437 0.220 12.49908 C ? A ? 104 CB 1
   ATOM 6325 H D ALA A 116 ? 16.01180 -3.26650 -24.13552 0.220 8.21926 H ? A ? 104 H 1
   ATOM 6326 HA D ALA A 116 ? 15.44620 -3.49232 -26.66820 0.220 11.12883 H ? A ? 104 HA 1
   ATOM 6327 HB1 D ALA A 116 ? 15.73657 -5.81110 -26.37388 0.220 15.01668 H ? A ? 104 HB1 1
   ATOM 6328 HB2 D ALA A 116 ? 16.91485 -5.00281 -25.67974 0.220 15.01668 H ? A ? 104 HB2 1
   ATOM 6329 HB3 D ALA A 116 ? 15.73385 -5.59800 -24.79969 0.220 15.01668 H ? A ? 104 HB3 1
   ATOM 6330 N A GLY A 117 ? 12.97568 -4.47946 -24.71467 0.187 8.39463 N ? A ? 105 N 1
   ATOM 6331 CA A GLY A 117 ? 11.65536 -5.10070 -24.65681 0.187 7.77155 C ? A ? 105 CA 1
   ATOM 6332 C A GLY A 117 ? 11.70223 -6.55277 -25.11151 0.187 10.46020 C ? A ? 105 C 1
   ATOM 6333 O A GLY A 117 ? 12.76909 -7.17095 -25.19791 0.187 11.58862 O ? A ? 105 O 1
   ATOM 6334 H A GLY A 117 ? 13.30797 -4.29564 -23.94305 0.187 10.09134 H ? A ? 105 H 1
   ATOM 6335 HA2 A GLY A 117 ? 11.32274 -5.07219 -23.74606 0.187 9.34363 H ? A ? 105 HA2 1
   ATOM 6336 HA3 A GLY A 117 ? 11.04294 -4.61592 -25.23199 0.187 9.34363 H ? A ? 105 HA3 1
   ATOM 6337 N B GLY A 117 ? 12.98334 -4.61909 -24.66653 0.289 9.70781 N ? A ? 105 N 1
   ATOM 6338 CA B GLY A 117 ? 11.74885 -5.30306 -24.50106 0.289 10.23261 C ? A ? 105 CA 1
   ATOM 6339 C B GLY A 117 ? 11.96151 -6.70560 -25.03270 0.289 12.33514 C ? A ? 105 C 1
   ATOM 6340 O B GLY A 117 ? 13.08019 -7.22362 -25.07306 0.289 12.17711 O ? A ? 105 O 1
   ATOM 6341 H B GLY A 117 ? 13.34530 -4.28851 -23.95992 0.289 11.66714 H ? A ? 105 H 1
   ATOM 6342 HA2 B GLY A 117 ? 11.49828 -5.33901 -23.56467 0.289 12.29691 H ? A ? 105 HA2 1
   ATOM 6343 HA3 B GLY A 117 ? 11.04261 -4.86390 -25.00032 0.289 12.29691 H ? A ? 105 HA3 1
   ATOM 6344 N C GLY A 117 ? 12.50130 -4.39215 -24.69503 0.304 6.28458 N ? A ? 105 N 1
   ATOM 6345 CA C GLY A 117 ? 11.21850 -5.04101 -24.60293 0.304 6.91446 C ? A ? 105 CA 1
   ATOM 6346 C C GLY A 117 ? 11.33444 -6.50814 -24.96395 0.304 7.34666 C ? A ? 105 C 1
   ATOM 6347 O C GLY A 117 ? 12.42105 -7.07238 -25.10278 0.304 8.69416 O ? A ? 105 O 1
   ATOM 6348 H C GLY A 117 ? 12.86111 -4.16848 -23.94663 0.304 7.55927 H ? A ? 105 H 1
   ATOM 6349 HA2 C GLY A 117 ? 10.87817 -4.96738 -23.69759 0.304 8.31512 H ? A ? 105 HA2 1
   ATOM 6350 HA3 C GLY A 117 ? 10.59256 -4.61754 -25.21102 0.304 8.31512 H ? A ? 105 HA3 1
   ATOM 6351 N D GLY A 117 ? 13.05876 -4.53608 -24.72903 0.220 8.61714 N ? A ? 105 N 1
   ATOM 6352 CA D GLY A 117 ? 11.72481 -5.12403 -24.69698 0.220 8.11937 C ? A ? 105 CA 1
   ATOM 6353 C D GLY A 117 ? 11.75834 -6.58059 -25.12670 0.220 10.65200 C ? A ? 105 C 1
   ATOM 6354 O D GLY A 117 ? 12.82466 -7.19642 -25.23154 0.220 11.63530 O ? A ? 105 O 1
   ATOM 6355 H D GLY A 117 ? 13.40317 -4.41877 -23.94978 0.220 10.35834 H ? A ? 105 H 1
   ATOM 6356 HA2 D GLY A 117 ? 11.36783 -5.07351 -23.79648 0.220 9.76102 H ? A ? 105 HA2 1
   ATOM 6357 HA3 D GLY A 117 ? 11.13902 -4.63616 -25.29675 0.220 9.76102 H ? A ? 105 HA3 1
   ATOM 6358 N A SER A 118 ? 10.52786 -7.10376 -25.42247 0.187 10.32944 N ? A ? 106 N 1
   ATOM 6359 CA A SER A 118 ? 10.45146 -8.47642 -25.92655 0.187 14.40520 C ? A ? 106 CA 1
   ATOM 6360 C A SER A 118 ? 9.17036 -8.60530 -26.73243 0.187 17.17214 C ? A ? 106 C 1
   ATOM 6361 O A SER A 118 ? 8.07444 -8.65900 -26.16135 0.187 17.07457 O ? A ? 106 O 1
   ATOM 6362 CB A SER A 118 ? 10.48319 -9.51217 -24.80415 0.187 13.66410 C ? A ? 106 CB 1
   ATOM 6363 OG A SER A 118 ? 10.66954 -10.83188 -25.33271 0.187 16.33330 O ? A ? 106 OG 1
   ATOM 6364 H A SER A 118 ? 9.76805 -6.70729 -25.35113 0.187 12.41311 H ? A ? 106 H 1
   ATOM 6365 HA A SER A 118 ? 11.21527 -8.63489 -26.50307 0.187 17.30401 H ? A ? 106 HA 1
   ATOM 6366 HB2 A SER A 118 ? 11.21720 -9.30563 -24.20459 0.187 16.41469 H ? A ? 106 HB2 1
   ATOM 6367 HB3 A SER A 118 ? 9.64212 -9.48105 -24.32193 0.187 16.41469 H ? A ? 106 HB3 1
   ATOM 6368 HG A SER A 118 ? 10.38312 -10.86852 -26.12152 0.187 19.61774 H ? A ? 106 HG 1
   ATOM 6369 N B SER A 118 ? 10.86268 -7.28344 -25.50997 0.289 9.55431 N ? A ? 106 N 1
   ATOM 6370 CA B SER A 118 ? 10.87099 -8.66339 -25.98262 0.289 10.01094 C ? A ? 106 CA 1
   ATOM 6371 C B SER A 118 ? 9.55917 -8.86706 -26.73867 0.289 17.72493 C ? A ? 106 C 1
   ATOM 6372 O B SER A 118 ? 8.50552 -9.03367 -26.11964 0.289 11.36472 O ? A ? 106 O 1
   ATOM 6373 CB B SER A 118 ? 11.02642 -9.62425 -24.81875 0.289 13.68638 C ? A ? 106 CB 1
   ATOM 6374 OG B SER A 118 ? 10.08437 -9.35150 -23.79719 0.289 20.52322 O ? A ? 106 OG 1
   ATOM 6375 H B SER A 118 ? 10.09715 -6.89632 -25.57079 0.289 11.48295 H ? A ? 106 H 1
   ATOM 6376 HA B SER A 118 ? 11.60663 -8.81496 -26.59643 0.289 12.03090 H ? A ? 106 HA 1
   ATOM 6377 HB2 B SER A 118 ? 10.88929 -10.52965 -25.13866 0.289 16.44143 H ? A ? 106 HB2 1
   ATOM 6378 HB3 B SER A 118 ? 11.92050 -9.53321 -24.45374 0.289 16.44143 H ? A ? 106 HB3 1
   ATOM 6379 HG B SER A 118 ? 9.30613 -9.49744 -24.07763 0.289 24.64564 H ? A ? 106 HG 1
   ATOM 6380 N C SER A 118 ? 10.19559 -7.16022 -25.10413 0.304 7.75498 N ? A ? 106 N 1
   ATOM 6381 CA C SER A 118 ? 10.25085 -8.51309 -25.65161 0.304 12.12032 C ? A ? 106 CA 1
   ATOM 6382 C C SER A 118 ? 9.05384 -8.70173 -26.56969 0.304 14.61475 C ? A ? 106 C 1
   ATOM 6383 O C SER A 118 ? 7.91622 -8.74949 -26.08963 0.304 16.71453 O ? A ? 106 O 1
   ATOM 6384 CB C SER A 118 ? 10.33704 -9.59865 -24.57834 0.304 12.25545 C ? A ? 106 CB 1
   ATOM 6385 OG C SER A 118 ? 10.84518 -10.82335 -25.15896 0.304 18.70834 O ? A ? 106 OG 1
   ATOM 6386 H C SER A 118 ? 9.41549 -6.86037 -24.90129 0.304 9.32375 H ? A ? 106 H 1
   ATOM 6387 HA C SER A 118 ? 11.05761 -8.59719 -26.18355 0.304 14.56216 H ? A ? 106 HA 1
   ATOM 6388 HB2 C SER A 118 ? 10.93658 -9.30558 -23.87437 0.304 14.72432 H ? A ? 106 HB2 1
   ATOM 6389 HB3 C SER A 118 ? 9.45232 -9.76001 -24.21482 0.304 14.72432 H ? A ? 106 HB3 1
   ATOM 6390 HG C SER A 118 ? 10.45307 -10.98149 -25.88480 0.304 22.46779 H ? A ? 106 HG 1
   ATOM 6391 N D SER A 118 ? 10.57512 -7.13631 -25.41422 0.220 10.73655 N ? A ? 106 N 1
   ATOM 6392 CA D SER A 118 ? 10.48919 -8.51494 -25.90813 0.220 14.40682 C ? A ? 106 CA 1
   ATOM 6393 C D SER A 118 ? 9.19079 -8.64755 -26.69618 0.220 16.99391 C ? A ? 106 C 1
   ATOM 6394 O D SER A 118 ? 8.10778 -8.72470 -26.10711 0.220 17.11036 O ? A ? 106 O 1
   ATOM 6395 CB D SER A 118 ? 10.55858 -9.55424 -24.79303 0.220 13.79333 C ? A ? 106 CB 1
   ATOM 6396 OG D SER A 118 ? 10.81514 -10.86674 -25.32679 0.220 14.93648 O ? A ? 106 OG 1
   ATOM 6397 H D SER A 118 ? 9.81653 -6.73953 -25.33237 0.220 12.90164 H ? A ? 106 H 1
   ATOM 6398 HA D SER A 118 ? 11.24397 -8.66309 -26.49911 0.220 17.30596 H ? A ? 106 HA 1
   ATOM 6399 HB2 D SER A 118 ? 11.27512 -9.31595 -24.18419 0.220 16.56977 H ? A ? 106 HB2 1
   ATOM 6400 HB3 D SER A 118 ? 9.71171 -9.56625 -24.32019 0.220 16.56977 H ? A ? 106 HB3 1
   ATOM 6401 HG D SER A 118 ? 10.48115 -10.93500 -26.09451 0.220 17.94156 H ? A ? 106 HG 1
   ATOM 6402 N A LEU A 119 ? 9.31931 -8.63860 -28.05462 0.187 18.86870 N ? A ? 107 N 1
   ATOM 6403 CA A LEU A 119 ? 8.17132 -8.74016 -28.94221 0.187 23.67190 C ? A ? 107 CA 1
   ATOM 6404 C A LEU A 119 ? 7.54999 -10.13049 -28.82303 0.187 19.73640 C ? A ? 107 C 1
   ATOM 6405 O A LEU A 119 ? 8.26352 -11.11576 -28.67910 0.187 25.58821 O ? A ? 107 O 1
   ATOM 6406 CB A LEU A 119 ? 8.61497 -8.52929 -30.39032 0.187 23.33497 C ? A ? 107 CB 1
   ATOM 6407 CG A LEU A 119 ? 8.33610 -7.17166 -31.02165 0.187 31.44310 C ? A ? 107 CG 1
   ATOM 6408 CD1 A LEU A 119 ? 8.79586 -6.10225 -30.06420 0.187 24.50699 C ? A ? 107 CD1 1
   ATOM 6409 CD2 A LEU A 119 ? 9.03972 -7.01172 -32.35386 0.187 36.91210 C ? A ? 107 CD2 1
   ATOM 6410 H A LEU A 119 ? 10.07610 -8.60372 -28.46163 0.187 22.66022 H ? A ? 107 H 1
   ATOM 6411 HA A LEU A 119 ? 7.51231 -8.06952 -28.70376 0.187 28.42405 H ? A ? 107 HA 1
   ATOM 6412 HB2 A LEU A 119 ? 9.57468 -8.66481 -30.42893 0.187 28.01975 H ? A ? 107 HB2 1
   ATOM 6413 HB3 A LEU A 119 ? 8.16416 -9.19113 -30.93771 0.187 28.01975 H ? A ? 107 HB3 1
   ATOM 6414 HG A LEU A 119 ? 7.38563 -7.08660 -31.19562 0.187 37.74950 H ? A ? 107 HG 1
   ATOM 6415 HD11 A LEU A 119 ? 8.80395 -5.24848 -30.52454 0.187 29.42616 H ? A ? 107 HD11 1
   ATOM 6416 HD12 A LEU A 119 ? 8.18376 -6.06697 -29.31254 0.187 29.42616 H ? A ? 107 HD12 1
   ATOM 6417 HD13 A LEU A 119 ? 9.68887 -6.31908 -29.75367 0.187 29.42616 H ? A ? 107 HD13 1
   ATOM 6418 HD21 A LEU A 119 ? 8.86277 -6.12294 -32.69977 0.187 44.31230 H ? A ? 107 HD21 1
   ATOM 6419 HD22 A LEU A 119 ? 9.99338 -7.13224 -32.22380 0.187 44.31230 H ? A ? 107 HD22 1
   ATOM 6420 HD23 A LEU A 119 ? 8.70300 -7.67998 -32.97108 0.187 44.31230 H ? A ? 107 HD23 1
   ATOM 6421 N B LEU A 119 ? 9.64610 -8.84206 -28.06903 0.289 20.17783 N ? A ? 107 N 1
   ATOM 6422 CA B LEU A 119 ? 8.46628 -8.82815 -28.92256 0.289 23.04684 C ? A ? 107 CA 1
   ATOM 6423 C B LEU A 119 ? 7.71768 -10.15641 -28.82644 0.289 19.32115 C ? A ? 107 C 1
   ATOM 6424 O B LEU A 119 ? 8.33694 -11.20885 -28.71025 0.289 25.15921 O ? A ? 107 O 1
   ATOM 6425 CB B LEU A 119 ? 8.87594 -8.64335 -30.38022 0.289 23.06200 C ? A ? 107 CB 1
   ATOM 6426 CG B LEU A 119 ? 9.36033 -7.29973 -30.89385 0.289 39.39172 C ? A ? 107 CG 1
   ATOM 6427 CD1 B LEU A 119 ? 10.61010 -6.93139 -30.19217 0.289 34.67522 C ? A ? 107 CD1 1
   ATOM 6428 CD2 B LEU A 119 ? 9.65375 -7.35575 -32.38455 0.289 40.65208 C ? A ? 107 CD2 1
   ATOM 6429 H B LEU A 119 ? 10.38715 -8.83264 -28.50533 0.289 24.23117 H ? A ? 107 H 1
   ATOM 6430 HA B LEU A 119 ? 7.88604 -8.10341 -28.64156 0.289 27.67398 H ? A ? 107 HA 1
   ATOM 6431 HB2 B LEU A 119 ? 9.59753 -9.26842 -30.55197 0.289 27.69217 H ? A ? 107 HB2 1
   ATOM 6432 HB3 B LEU A 119 ? 8.10384 -8.87115 -30.92139 0.289 27.69217 H ? A ? 107 HB3 1
   ATOM 6433 HG B LEU A 119 ? 8.66798 -6.63929 -30.73460 0.289 47.28784 H ? A ? 107 HG 1
   ATOM 6434 HD11 B LEU A 119 ? 10.84475 -6.01895 -30.42304 0.289 41.62804 H ? A ? 107 HD11 1
   ATOM 6435 HD12 B LEU A 119 ? 10.46839 -7.00450 -29.23537 0.289 41.62804 H ? A ? 107 HD12 1
   ATOM 6436 HD13 B LEU A 119 ? 11.31728 -7.53491 -30.46888 0.289 41.62804 H ? A ? 107 HD13 1
   ATOM 6437 HD21 B LEU A 119 ? 9.94022 -6.47846 -32.68321 0.289 48.80027 H ? A ? 107 HD21 1
   ATOM 6438 HD22 B LEU A 119 ? 10.35642 -8.00518 -32.54392 0.289 48.80027 H ? A ? 107 HD22 1
   ATOM 6439 HD23 B LEU A 119 ? 8.84747 -7.61852 -32.85546 0.289 48.80027 H ? A ? 107 HD23 1
   ATOM 6440 N C LEU A 119 ? 9.33747 -8.74642 -27.88649 0.304 17.74598 N ? A ? 107 N 1
   ATOM 6441 CA C LEU A 119 ? 8.30508 -8.80113 -28.90977 0.304 23.39467 C ? A ? 107 CA 1
   ATOM 6442 C C LEU A 119 ? 7.60850 -10.15506 -28.85744 0.304 19.58097 C ? A ? 107 C 1
   ATOM 6443 O C LEU A 119 ? 8.27261 -11.18583 -28.77576 0.304 24.67717 O ? A ? 107 O 1
   ATOM 6444 CB C LEU A 119 ? 8.91699 -8.65599 -30.30735 0.304 23.13021 C ? A ? 107 CB 1
   ATOM 6445 CG C LEU A 119 ? 9.41574 -7.32503 -30.84134 0.304 39.27092 C ? A ? 107 CG 1
   ATOM 6446 CD1 C LEU A 119 ? 10.64565 -6.98814 -30.09103 0.304 34.46644 C ? A ? 107 CD1 1
   ATOM 6447 CD2 C LEU A 119 ? 9.77309 -7.38444 -32.31259 0.304 40.38750 C ? A ? 107 CD2 1
   ATOM 6448 H C LEU A 119 ? 10.13523 -8.74570 -28.20771 0.304 21.31295 H ? A ? 107 H 1
   ATOM 6449 HA C LEU A 119 ? 7.67149 -8.08309 -28.75522 0.304 28.09138 H ? A ? 107 HA 1
   ATOM 6450 HB2 C LEU A 119 ? 9.68247 -9.25097 -30.33793 0.304 27.77403 H ? A ? 107 HB2 1
   ATOM 6451 HB3 C LEU A 119 ? 8.24160 -8.95166 -30.93770 0.304 27.77403 H ? A ? 107 HB3 1
   ATOM 6452 HG C LEU A 119 ? 8.71579 -6.66149 -30.73793 0.304 47.14289 H ? A ? 107 HG 1
   ATOM 6453 HD11 C LEU A 119 ? 10.90170 -6.07566 -30.29772 0.304 41.37751 H ? A ? 107 HD11 1
   ATOM 6454 HD12 C LEU A 119 ? 10.46991 -7.07528 -29.14108 0.304 41.37751 H ? A ? 107 HD12 1
   ATOM 6455 HD13 C LEU A 119 ? 11.35288 -7.59776 -30.35387 0.304 41.37751 H ? A ? 107 HD13 1
   ATOM 6456 HD21 C LEU A 119 ? 10.06129 -6.50506 -32.60333 0.304 48.48277 H ? A ? 107 HD21 1
   ATOM 6457 HD22 C LEU A 119 ? 10.49007 -8.02567 -32.43779 0.304 48.48277 H ? A ? 107 HD22 1
   ATOM 6458 HD23 C LEU A 119 ? 8.99136 -7.65974 -32.81659 0.304 48.48277 H ? A ? 107 HD23 1
   ATOM 6459 N D LEU A 119 ? 9.31874 -8.65141 -28.02159 0.220 18.42403 N ? A ? 107 N 1
   ATOM 6460 CA D LEU A 119 ? 8.17148 -8.74991 -28.90429 0.220 23.59281 C ? A ? 107 CA 1
   ATOM 6461 C D LEU A 119 ? 7.55586 -10.14437 -28.81935 0.220 19.73595 C ? A ? 107 C 1
   ATOM 6462 O D LEU A 119 ? 8.27090 -11.13729 -28.69760 0.220 25.35401 O ? A ? 107 O 1
   ATOM 6463 CB D LEU A 119 ? 8.61782 -8.51131 -30.34249 0.220 23.23818 C ? A ? 107 CB 1
   ATOM 6464 CG D LEU A 119 ? 8.24777 -7.18286 -30.98942 0.220 31.33005 C ? A ? 107 CG 1
   ATOM 6465 CD1 D LEU A 119 ? 8.47523 -6.07498 -29.98729 0.220 24.50274 C ? A ? 107 CD1 1
   ATOM 6466 CD2 D LEU A 119 ? 9.07968 -6.92172 -32.23443 0.220 37.28913 C ? A ? 107 CD2 1
   ATOM 6467 H D LEU A 119 ? 10.07035 -8.59723 -28.43600 0.220 22.12661 H ? A ? 107 H 1
   ATOM 6468 HA D LEU A 119 ? 7.50457 -8.09303 -28.65005 0.220 28.32915 H ? A ? 107 HA 1
   ATOM 6469 HB2 D LEU A 119 ? 9.58555 -8.57350 -30.36563 0.220 27.90360 H ? A ? 107 HB2 1
   ATOM 6470 HB3 D LEU A 119 ? 8.22734 -9.20841 -30.89247 0.220 27.90360 H ? A ? 107 HB3 1
   ATOM 6471 HG D LEU A 119 ? 7.31632 -7.20653 -31.25912 0.220 37.61384 H ? A ? 107 HG 1
   ATOM 6472 HD11 D LEU A 119 ? 8.66579 -5.25204 -30.46412 0.220 29.42106 H ? A ? 107 HD11 1
   ATOM 6473 HD12 D LEU A 119 ? 7.67585 -5.96754 -29.44844 0.220 29.42106 H ? A ? 107 HD12 1
   ATOM 6474 HD13 D LEU A 119 ? 9.22665 -6.31074 -29.42100 0.220 29.42106 H ? A ? 107 HD13 1
   ATOM 6475 HD21 D LEU A 119 ? 8.83501 -6.05818 -32.60233 0.220 44.76473 H ? A ? 107 HD21 1
   ATOM 6476 HD22 D LEU A 119 ? 10.01909 -6.92416 -31.99278 0.220 44.76473 H ? A ? 107 HD22 1
   ATOM 6477 HD23 D LEU A 119 ? 8.90346 -7.62003 -32.88420 0.220 44.76473 H ? A ? 107 HD23 1
   ATOM 6478 N A PRO A 120 ? 6.22345 -10.24136 -28.92846 0.187 20.79714 N ? A ? 108 N 1
   ATOM 6479 CA A PRO A 120 ? 5.28723 -9.15387 -29.21434 0.187 25.63790 C ? A ? 108 CA 1
   ATOM 6480 C A PRO A 120 ? 4.63518 -8.50010 -28.00606 0.187 22.27200 C ? A ? 108 C 1
   ATOM 6481 O A PRO A 120 ? 3.90390 -7.52427 -28.18026 0.187 21.42222 O ? A ? 108 O 1
   ATOM 6482 CB A PRO A 120 ? 4.20838 -9.85310 -30.06255 0.187 25.83547 C ? A ? 108 CB 1
   ATOM 6483 CG A PRO A 120 ? 4.13318 -11.23837 -29.41873 0.187 27.61549 C ? A ? 108 CG 1
   ATOM 6484 CD A PRO A 120 ? 5.57731 -11.56888 -29.04623 0.187 28.32833 C ? A ? 108 CD 1
   ATOM 6485 HA A PRO A 120 ? 5.77688 -8.47886 -29.70983 0.187 30.78326 H ? A ? 108 HA 1
   ATOM 6486 HB2 A PRO A 120 ? 3.36330 -9.38176 -29.99485 0.187 31.02034 H ? A ? 108 HB2 1
   ATOM 6487 HB3 A PRO A 120 ? 4.48562 -9.90548 -30.99061 0.187 31.02034 H ? A ? 108 HB3 1
   ATOM 6488 HG2 A PRO A 120 ? 3.56842 -11.20803 -28.63068 0.187 33.15637 H ? A ? 108 HG2 1
   ATOM 6489 HG3 A PRO A 120 ? 3.78156 -11.88125 -30.05432 0.187 33.15637 H ? A ? 108 HG3 1
   ATOM 6490 HD2 A PRO A 120 ? 5.61387 -12.04477 -28.20178 0.187 34.01177 H ? A ? 108 HD2 1
   ATOM 6491 HD3 A PRO A 120 ? 5.99961 -12.09583 -29.74256 0.187 34.01177 H ? A ? 108 HD3 1
   ATOM 6492 N B PRO A 120 ? 6.37657 -10.14334 -28.93141 0.289 19.28770 N ? A ? 108 N 1
   ATOM 6493 CA B PRO A 120 ? 5.51811 -8.97917 -29.17065 0.289 25.07534 C ? A ? 108 CA 1
   ATOM 6494 C B PRO A 120 ? 4.87596 -8.33464 -27.94486 0.289 19.53214 C ? A ? 108 C 1
   ATOM 6495 O B PRO A 120 ? 4.36956 -7.22116 -28.05537 0.289 23.69394 O ? A ? 108 O 1
   ATOM 6496 CB B PRO A 120 ? 4.40634 -9.56394 -30.06894 0.289 27.79480 C ? A ? 108 CB 1
   ATOM 6497 CG B PRO A 120 ? 4.20837 -10.95940 -29.46991 0.289 27.15360 C ? A ? 108 CG 1
   ATOM 6498 CD B PRO A 120 ? 5.62071 -11.41029 -29.07483 0.289 29.00853 C ? A ? 108 CD 1
   ATOM 6499 HA B PRO A 120 ? 6.06929 -8.31714 -29.61655 0.289 30.10818 H ? A ? 108 HA 1
   ATOM 6500 HB2 B PRO A 120 ? 3.59932 -9.02959 -30.00495 0.289 33.37153 H ? A ? 108 HB2 1
   ATOM 6501 HB3 B PRO A 120 ? 4.70170 -9.60959 -30.99175 0.289 33.37153 H ? A ? 108 HB3 1
   ATOM 6502 HG2 B PRO A 120 ? 3.62838 -10.90911 -28.69403 0.289 32.60210 H ? A ? 108 HG2 1
   ATOM 6503 HG3 B PRO A 120 ? 3.82479 -11.55462 -30.13284 0.289 32.60210 H ? A ? 108 HG3 1
   ATOM 6504 HD2 B PRO A 120 ? 5.60278 -11.89510 -28.23487 0.289 34.82801 H ? A ? 108 HD2 1
   ATOM 6505 HD3 B PRO A 120 ? 6.00995 -11.96430 -29.76942 0.289 34.82801 H ? A ? 108 HD3 1
   ATOM 6506 N C PRO A 120 ? 6.28320 -10.19057 -28.94964 0.304 19.67658 N ? A ? 108 N 1
   ATOM 6507 CA C PRO A 120 ? 5.40055 -9.04633 -29.18748 0.304 24.88429 C ? A ? 108 CA 1
   ATOM 6508 C C PRO A 120 ? 4.79024 -8.38198 -27.96122 0.304 20.21696 C ? A ? 108 C 1
   ATOM 6509 O C PRO A 120 ? 4.22695 -7.29903 -28.08504 0.304 22.53726 O ? A ? 108 O 1
   ATOM 6510 CB C PRO A 120 ? 4.27048 -9.66887 -30.03454 0.304 26.48375 C ? A ? 108 CB 1
   ATOM 6511 CG C PRO A 120 ? 4.13205 -11.06277 -29.41576 0.304 27.16309 C ? A ? 108 CG 1
   ATOM 6512 CD C PRO A 120 ? 5.56806 -11.47736 -29.10058 0.304 28.50635 C ? A ? 108 CD 1
   ATOM 6513 HA C PRO A 120 ? 5.92715 -8.38730 -29.66630 0.304 29.87892 H ? A ? 108 HA 1
   ATOM 6514 HB2 C PRO A 120 ? 3.45302 -9.15471 -29.94351 0.304 31.79828 H ? A ? 108 HB2 1
   ATOM 6515 HB3 C PRO A 120 ? 4.53030 -9.71644 -30.96788 0.304 31.79828 H ? A ? 108 HB3 1
   ATOM 6516 HG2 C PRO A 120 ? 3.59587 -11.01775 -28.60868 0.304 32.61348 H ? A ? 108 HG2 1
   ATOM 6517 HG3 C PRO A 120 ? 3.72397 -11.67105 -30.05166 0.304 32.61348 H ? A ? 108 HG3 1
   ATOM 6518 HD2 C PRO A 120 ? 5.60466 -11.98888 -28.27723 0.304 34.22540 H ? A ? 108 HD2 1
   ATOM 6519 HD3 C PRO A 120 ? 5.94362 -11.99513 -29.82980 0.304 34.22540 H ? A ? 108 HD3 1
   ATOM 6520 N D PRO A 120 ? 6.23032 -10.25041 -28.92770 0.220 20.62140 N ? A ? 108 N 1
   ATOM 6521 CA D PRO A 120 ? 5.29078 -9.16104 -29.20962 0.220 25.41063 C ? A ? 108 CA 1
   ATOM 6522 C D PRO A 120 ? 4.63060 -8.50848 -28.00576 0.220 22.28647 C ? A ? 108 C 1
   ATOM 6523 O D PRO A 120 ? 3.88882 -7.54228 -28.18376 0.220 21.05727 O ? A ? 108 O 1
   ATOM 6524 CB D PRO A 120 ? 4.21143 -9.86214 -30.05881 0.220 25.70230 C ? A ? 108 CB 1
   ATOM 6525 CG D PRO A 120 ? 4.13597 -11.24682 -29.41399 0.220 27.63469 C ? A ? 108 CG 1
   ATOM 6526 CD D PRO A 120 ? 5.58352 -11.57569 -29.05001 0.220 28.19948 C ? A ? 108 CD 1
   ATOM 6527 HA D PRO A 120 ? 5.78459 -8.48492 -29.69942 0.220 30.51053 H ? A ? 108 HA 1
   ATOM 6528 HB2 D PRO A 120 ? 3.36622 -9.39090 -29.99208 0.220 30.86054 H ? A ? 108 HB2 1
   ATOM 6529 HB3 D PRO A 120 ? 4.48931 -9.91526 -30.98664 0.220 30.86054 H ? A ? 108 HB3 1
   ATOM 6530 HG2 D PRO A 120 ? 3.57556 -11.21553 -28.62287 0.220 33.17941 H ? A ? 108 HG2 1
   ATOM 6531 HG3 D PRO A 120 ? 3.78046 -11.88996 -30.04715 0.220 33.17941 H ? A ? 108 HG3 1
   ATOM 6532 HD2 D PRO A 120 ? 5.62465 -12.05614 -28.20837 0.220 33.85715 H ? A ? 108 HD2 1
   ATOM 6533 HD3 D PRO A 120 ? 6.00299 -12.09839 -29.75125 0.220 33.85715 H ? A ? 108 HD3 1
   ATOM 6534 N . LYS A 121 ? 4.84295 -8.97709 -26.78411 1.000 19.54348 N ? A ? 109 N 1
   ATOM 6535 CA . LYS A 121 ? 4.03395 -8.47889 -25.68507 1.000 19.38213 C ? A ? 109 CA 1
   ATOM 6536 C . LYS A 121 ? 4.66195 -7.42999 -24.76022 1.000 17.00723 C ? A ? 109 C 1
   ATOM 6537 O . LYS A 121 ? 3.89956 -6.67527 -24.13481 1.000 19.90519 O ? A ? 109 O 1
   ATOM 6538 CB . LYS A 121 ? 3.46278 -9.59815 -24.81442 1.000 42.87542 C ? A ? 109 CB 1
   ATOM 6539 CG . LYS A 121 ? 4.30399 -10.83275 -24.70577 1.000 55.51099 C ? A ? 109 CG 1
   ATOM 6540 CD . LYS A 121 ? 3.50973 -11.98852 -25.30055 1.000 52.37124 C ? A ? 109 CD 1
   ATOM 6541 CE . LYS A 121 ? 2.20244 -12.21467 -24.55604 1.000 54.77159 C ? A ? 109 CE 1
   ATOM 6542 NZ . LYS A 121 ? 1.60958 -13.55454 -24.85996 1.000 56.10122 N ? A ? 109 NZ 1
   ATOM 6543 HA . LYS A 121 ? 3.29701 -8.03586 -26.13400 1.000 23.27633 H ? A ? 109 HA 1
   ATOM 6544 HB2 . LYS A 121 ? 3.34184 -9.25274 -23.91611 1.000 51.46828 H ? A ? 109 HB2 1
   ATOM 6545 HB3 . LYS A 121 ? 2.60712 -9.86504 -25.18524 1.000 51.46828 H ? A ? 109 HB3 1
   ATOM 6546 HG2 . LYS A 121 ? 5.12929 -10.72137 -25.20314 1.000 66.63097 H ? A ? 109 HG2 1
   ATOM 6547 HG3 . LYS A 121 ? 4.50060 -11.02409 -23.77537 1.000 66.63097 H ? A ? 109 HG3 1
   ATOM 6548 HD2 . LYS A 121 ? 3.30163 -11.79112 -26.22718 1.000 62.86327 H ? A ? 109 HD2 1
   ATOM 6549 HD3 . LYS A 121 ? 4.03598 -12.80143 -25.24462 1.000 62.86327 H ? A ? 109 HD3 1
   ATOM 6550 HE2 . LYS A 121 ? 2.36606 -12.16521 -23.60122 1.000 65.74368 H ? A ? 109 HE2 1
   ATOM 6551 HE3 . LYS A 121 ? 1.56341 -11.53387 -24.81883 1.000 65.74368 H ? A ? 109 HE3 1
   ATOM 6552 HZ1 . LYS A 121 ? 0.86345 -13.67117 -24.38901 1.000 67.33925 H ? A ? 109 HZ1 1
   ATOM 6553 HZ2 . LYS A 121 ? 1.41602 -13.61224 -25.72674 1.000 67.33925 H ? A ? 109 HZ2 1
   ATOM 6554 HZ3 . LYS A 121 ? 2.18745 -14.19790 -24.64959 1.000 67.33925 H ? A ? 109 HZ3 1
   ATOM 6555 H A LYS A 121 ? 5.42874 -9.57100 -26.57501 0.187 23.46995 H ? A ? 109 H 1
   ATOM 6556 H B LYS A 121 ? 5.27779 -9.69857 -26.61093 0.289 23.46995 H ? A ? 109 H 1
   ATOM 6557 H C LYS A 121 ? 5.33092 -9.66027 -26.59769 0.304 23.46995 H ? A ? 109 H 1
   ATOM 6558 H D LYS A 121 ? 5.43271 -9.56659 -26.57368 0.220 23.46995 H ? A ? 109 H 1
   ATOM 6559 N A ILE A 122 ? 5.93962 -7.17908 -24.69853 0.367 10.62133 N ? A ? 110 N 1
   ATOM 6560 CA A ILE A 122 ? 6.37068 -6.24062 -23.66124 0.367 9.39174 C ? A ? 110 CA 1
   ATOM 6561 C A ILE A 122 ? 7.08874 -5.06373 -24.32086 0.367 8.26325 C ? A ? 110 C 1
   ATOM 6562 O A ILE A 122 ? 8.03681 -5.28651 -25.08111 0.367 9.65642 O ? A ? 110 O 1
   ATOM 6563 CB A ILE A 122 ? 7.26384 -6.98597 -22.66235 0.367 8.02952 C ? A ? 110 CB 1
   ATOM 6564 CG1 A ILE A 122 ? 6.48909 -8.13913 -21.98330 0.367 11.95291 C ? A ? 110 CG1 1
   ATOM 6565 CG2 A ILE A 122 ? 7.92080 -6.03713 -21.71139 0.367 8.14535 C ? A ? 110 CG2 1
   ATOM 6566 CD1 A ILE A 122 ? 7.30215 -9.06553 -21.09343 0.367 9.92179 C ? A ? 110 CD1 1
   ATOM 6567 H A ILE A 122 ? 6.54838 -7.51136 -25.20706 0.367 12.76338 H ? A ? 110 H 1
   ATOM 6568 HA A ILE A 122 ? 5.61298 -5.85012 -23.19830 0.367 11.28786 H ? A ? 110 HA 1
   ATOM 6569 HB A ILE A 122 ? 7.99093 -7.40988 -23.14456 0.367 9.65320 H ? A ? 110 HB 1
   ATOM 6570 HG12 A ILE A 122 ? 5.79334 -7.75074 -21.43015 0.367 14.36127 H ? A ? 110 HG12 1
   ATOM 6571 HG13 A ILE A 122 ? 6.09285 -8.68717 -22.67868 0.367 14.36127 H ? A ? 110 HG13 1
   ATOM 6572 HG21 A ILE A 122 ? 8.37124 -6.54542 -21.01882 0.367 9.79220 H ? A ? 110 HG21 1
   ATOM 6573 HG22 A ILE A 122 ? 8.56418 -5.49785 -22.19733 0.367 9.79220 H ? A ? 110 HG22 1
   ATOM 6574 HG23 A ILE A 122 ? 7.24320 -5.46699 -21.31553 0.367 9.79220 H ? A ? 110 HG23 1
   ATOM 6575 HD11 A ILE A 122 ? 6.74012 -9.80275 -20.80788 0.367 11.92393 H ? A ? 110 HD11 1
   ATOM 6576 HD12 A ILE A 122 ? 8.05953 -9.40275 -21.59698 0.367 11.92393 H ? A ? 110 HD12 1
   ATOM 6577 HD13 A ILE A 122 ? 7.61349 -8.56842 -20.32087 0.367 11.92393 H ? A ? 110 HD13 1
   ATOM 6578 N B ILE A 122 ? 5.99960 -7.31946 -24.70870 0.303 13.70339 N ? A ? 110 N 1
   ATOM 6579 CA B ILE A 122 ? 6.71741 -6.47855 -23.73864 0.303 11.58998 C ? A ? 110 CA 1
   ATOM 6580 C B ILE A 122 ? 7.22497 -5.21100 -24.44126 0.303 9.57823 C ? A ? 110 C 1
   ATOM 6581 O B ILE A 122 ? 8.19259 -5.30286 -25.21866 0.303 10.91104 O ? A ? 110 O 1
   ATOM 6582 CB B ILE A 122 ? 7.88614 -7.22185 -23.03713 0.303 8.84737 C ? A ? 110 CB 1
   ATOM 6583 CG1 B ILE A 122 ? 7.48563 -8.57439 -22.45107 0.303 10.65156 C ? A ? 110 CG1 1
   ATOM 6584 CG2 B ILE A 122 ? 8.51230 -6.33856 -21.91131 0.303 7.70857 C ? A ? 110 CG2 1
   ATOM 6585 CD1 B ILE A 122 ? 6.41634 -8.50077 -21.40417 0.303 12.70648 C ? A ? 110 CD1 1
   ATOM 6586 H B ILE A 122 ? 6.52871 -7.73618 -25.24348 0.304 16.46185 H ? A ? 110 H 1
   ATOM 6587 HA B ILE A 122 ? 6.07454 -6.21385 -23.06220 0.304 13.92576 H ? A ? 110 HA 1
   ATOM 6588 HB B ILE A 122 ? 8.53836 -7.39063 -23.73499 0.304 10.63462 H ? A ? 110 HB 1
   ATOM 6589 HG12 B ILE A 122 ? 7.15573 -9.13746 -23.16872 0.304 12.79965 H ? A ? 110 HG12 1
   ATOM 6590 HG13 B ILE A 122 ? 8.26751 -8.97945 -22.04427 0.304 12.79965 H ? A ? 110 HG13 1
   ATOM 6591 HG21 B ILE A 122 ? 9.09900 -6.88802 -21.36838 0.304 9.26806 H ? A ? 110 HG21 1
   ATOM 6592 HG22 B ILE A 122 ? 9.01772 -5.61822 -22.31943 0.304 9.26806 H ? A ? 110 HG22 1
   ATOM 6593 HG23 B ILE A 122 ? 7.79998 -5.97368 -21.36326 0.304 9.26806 H ? A ? 110 HG23 1
   ATOM 6594 HD11 B ILE A 122 ? 6.19589 -9.39977 -21.11416 0.304 15.26555 H ? A ? 110 HD11 1
   ATOM 6595 HD12 B ILE A 122 ? 6.74484 -7.98214 -20.65316 0.304 15.26555 H ? A ? 110 HD12 1
   ATOM 6596 HD13 B ILE A 122 ? 5.63214 -8.07385 -21.78321 0.304 15.26555 H ? A ? 110 HD13 1
   ATOM 6597 N D ILE A 122 ? 5.98871 -7.52222 -24.61232 0.330 17.43945 N ? A ? 110 N 1
   ATOM 6598 CA D ILE A 122 ? 6.74643 -6.70317 -23.67236 0.330 10.90373 C ? A ? 110 CA 1
   ATOM 6599 C D ILE A 122 ? 7.35865 -5.54576 -24.43769 0.330 8.87886 C ? A ? 110 C 1
   ATOM 6600 O D ILE A 122 ? 8.34474 -5.72662 -25.17260 0.330 10.95983 O ? A ? 110 O 1
   ATOM 6601 CB D ILE A 122 ? 7.78182 -7.44994 -22.83188 0.330 12.53380 C ? A ? 110 CB 1
   ATOM 6602 CG1 D ILE A 122 ? 7.04646 -8.59273 -22.16590 0.330 16.57320 C ? A ? 110 CG1 1
   ATOM 6603 CG2 D ILE A 122 ? 8.30293 -6.49573 -21.74627 0.330 10.53830 C ? A ? 110 CG2 1
   ATOM 6604 CD1 D ILE A 122 ? 7.94688 -9.43694 -21.35012 0.330 14.88710 C ? A ? 110 CD1 1
   ATOM 6605 H D ILE A 122 ? 6.48051 -8.06792 -25.05947 0.330 20.94512 H ? A ? 110 H 1
   ATOM 6606 HA D ILE A 122 ? 6.10584 -6.35445 -23.03288 0.330 13.10225 H ? A ? 110 HA 1
   ATOM 6607 HB D ILE A 122 ? 8.52224 -7.76882 -23.37131 0.330 15.05834 H ? A ? 110 HB 1
   ATOM 6608 HG12 D ILE A 122 ? 6.35950 -8.23231 -21.58359 0.330 19.90561 H ? A ? 110 HG12 1
   ATOM 6609 HG13 D ILE A 122 ? 6.64315 -9.15185 -22.84826 0.330 19.90561 H ? A ? 110 HG13 1
   ATOM 6610 HG21 D ILE A 122 ? 8.99915 -6.94313 -21.24028 0.330 12.66373 H ? A ? 110 HG21 1
   ATOM 6611 HG22 D ILE A 122 ? 8.66141 -5.70044 -22.17042 0.330 12.66373 H ? A ? 110 HG22 1
   ATOM 6612 HG23 D ILE A 122 ? 7.56958 -6.25524 -21.15868 0.330 12.66373 H ? A ? 110 HG23 1
   ATOM 6613 HD11 D ILE A 122 ? 7.47827 -10.24859 -21.10009 0.330 17.88230 H ? A ? 110 HD11 1
   ATOM 6614 HD12 D ILE A 122 ? 8.73350 -9.65696 -21.87331 0.330 17.88230 H ? A ? 110 HD12 1
   ATOM 6615 HD13 D ILE A 122 ? 8.20547 -8.94585 -20.55459 0.330 17.88230 H ? A ? 110 HD13 1
   ATOM 6616 N A PRO A 123 ? 6.65982 -3.82174 -24.11258 0.367 7.84879 N ? A ? 111 N 1
   ATOM 6617 CA A PRO A 123 ? 7.28571 -2.70681 -24.82912 0.367 9.46979 C ? A ? 111 CA 1
   ATOM 6618 C A PRO A 123 ? 8.63992 -2.32558 -24.22459 0.367 6.83519 C ? A ? 111 C 1
   ATOM 6619 O A PRO A 123 ? 9.03493 -2.81309 -23.14513 0.367 4.55007 O ? A ? 111 O 1
   ATOM 6620 CB A PRO A 123 ? 6.25189 -1.57358 -24.70341 0.367 10.80583 C ? A ? 111 CB 1
   ATOM 6621 CG A PRO A 123 ? 5.55608 -1.89672 -23.44814 0.367 19.96341 C ? A ? 111 CG 1
   ATOM 6622 CD A PRO A 123 ? 5.57416 -3.35741 -23.21698 0.367 8.76871 C ? A ? 111 CD 1
   ATOM 6623 HA A PRO A 123 ? 7.41008 -2.92243 -25.76664 0.367 11.38153 H ? A ? 111 HA 1
   ATOM 6624 HB2 A PRO A 123 ? 6.69767 -0.71373 -24.65010 0.367 12.98478 H ? A ? 111 HB2 1
   ATOM 6625 HB3 A PRO A 123 ? 5.64357 -1.58563 -25.45885 0.367 12.98478 H ? A ? 111 HB3 1
   ATOM 6626 HG2 A PRO A 123 ? 6.00767 -1.44404 -22.71874 0.367 23.97386 H ? A ? 111 HG2 1
   ATOM 6627 HG3 A PRO A 123 ? 4.63927 -1.58684 -23.51403 0.367 23.97386 H ? A ? 111 HG3 1
   ATOM 6628 HD2 A PRO A 123 ? 5.77899 -3.55917 -22.29057 0.367 10.54023 H ? A ? 111 HD2 1
   ATOM 6629 HD3 A PRO A 123 ? 4.72595 -3.75792 -23.46404 0.367 10.54023 H ? A ? 111 HD3 1
   ATOM 6630 N B PRO A 123 ? 6.65478 -3.94959 -24.11983 0.303 10.98659 N ? A ? 111 N 1
   ATOM 6631 CA B PRO A 123 ? 7.19541 -2.71619 -24.72927 0.303 6.36001 C ? A ? 111 CA 1
   ATOM 6632 C B PRO A 123 ? 8.62034 -2.39899 -24.29239 0.303 6.94813 C ? A ? 111 C 1
   ATOM 6633 O B PRO A 123 ? 9.18214 -3.05935 -23.39620 0.303 13.49300 O ? A ? 111 O 1
   ATOM 6634 CB B PRO A 123 ? 6.23575 -1.59844 -24.25076 0.303 8.38327 C ? A ? 111 CB 1
   ATOM 6635 CG B PRO A 123 ? 5.67059 -2.13921 -23.01760 0.303 24.88742 C ? A ? 111 CG 1
   ATOM 6636 CD B PRO A 123 ? 5.58242 -3.64324 -23.15468 0.303 12.99063 C ? A ? 111 CD 1
   ATOM 6637 HA B PRO A 123 ? 7.15217 -2.80422 -25.69430 0.304 7.64979 H ? A ? 111 HA 1
   ATOM 6638 HB2 B PRO A 123 ? 6.72938 -0.78040 -24.08333 0.304 10.07771 H ? A ? 111 HB2 1
   ATOM 6639 HB3 B PRO A 123 ? 5.54653 -1.44004 -24.91469 0.304 10.07771 H ? A ? 111 HB3 1
   ATOM 6640 HG2 B PRO A 123 ? 6.24815 -1.90440 -22.27451 0.304 29.88268 H ? A ? 111 HG2 1
   ATOM 6641 HG3 B PRO A 123 ? 4.78666 -1.76331 -22.88243 0.304 29.88268 H ? A ? 111 HG3 1
   ATOM 6642 HD2 B PRO A 123 ? 5.74681 -4.07914 -22.30388 0.304 15.60654 H ? A ? 111 HD2 1
   ATOM 6643 HD3 B PRO A 123 ? 4.71682 -3.90955 -23.50212 0.304 15.60654 H ? A ? 111 HD3 1
   ATOM 6644 N D PRO A 123 ? 6.84750 -4.35703 -24.25536 0.330 7.00460 N ? A ? 111 N 1
   ATOM 6645 CA D PRO A 123 ? 7.42413 -3.21900 -24.96275 0.330 8.48877 C ? A ? 111 CA 1
   ATOM 6646 C D PRO A 123 ? 8.77402 -2.81935 -24.38509 0.330 8.30274 C ? A ? 111 C 1
   ATOM 6647 O D PRO A 123 ? 9.21519 -3.25544 -23.30825 0.330 6.95875 O ? A ? 111 O 1
   ATOM 6648 CB D PRO A 123 ? 6.37301 -2.12764 -24.79396 0.330 8.87053 C ? A ? 111 CB 1
   ATOM 6649 CG D PRO A 123 ? 5.43615 -2.52969 -23.74500 0.330 13.46248 C ? A ? 111 CG 1
   ATOM 6650 CD D PRO A 123 ? 5.59476 -4.03640 -23.52259 0.330 7.26534 C ? A ? 111 CD 1
   ATOM 6651 HA D PRO A 123 ? 7.53313 -3.41526 -25.90641 0.330 10.20431 H ? A ? 111 HA 1
   ATOM 6652 HB2 D PRO A 123 ? 6.81572 -1.30103 -24.54569 0.330 10.66241 H ? A ? 111 HB2 1
   ATOM 6653 HB3 D PRO A 123 ? 5.90226 -2.01246 -25.63421 0.330 10.66241 H ? A ? 111 HB3 1
   ATOM 6654 HG2 D PRO A 123 ? 5.64381 -2.04629 -22.93007 0.330 16.17276 H ? A ? 111 HG2 1
   ATOM 6655 HG3 D PRO A 123 ? 4.53178 -2.32577 -24.03039 0.330 16.17276 H ? A ? 111 HG3 1
   ATOM 6656 HD2 D PRO A 123 ? 5.68520 -4.23879 -22.57826 0.330 8.73618 H ? A ? 111 HD2 1
   ATOM 6657 HD3 D PRO A 123 ? 4.84231 -4.52194 -23.89537 0.330 8.73618 H ? A ? 111 HD3 1
   ATOM 6658 N A SER A 124 ? 9.35374 -1.45274 -24.94476 0.367 6.01172 N ? A ? 112 N 1
   ATOM 6659 CA A SER A 124 ? 10.55696 -0.81339 -24.42358 0.367 6.19955 C ? A ? 112 CA 1
   ATOM 6660 C A SER A 124 ? 10.26534 -0.12405 -23.10006 0.367 5.64197 C ? A ? 112 C 1
   ATOM 6661 O A SER A 124 ? 9.19702 0.44400 -22.91022 0.367 6.78976 O ? A ? 112 O 1
   ATOM 6662 CB A SER A 124 ? 11.01203 0.23207 -25.43985 0.367 6.88156 C ? A ? 112 CB 1
   ATOM 6663 OG A SER A 124 ? 12.20381 0.83627 -25.09171 0.367 6.84615 O ? A ? 112 OG 1
   ATOM 6664 H A SER A 124 ? 9.15702 -1.21347 -25.74704 0.367 7.23184 H ? A ? 112 H 1
   ATOM 6665 HA A SER A 124 ? 11.25425 -1.47194 -24.27862 0.367 7.45724 H ? A ? 112 HA 1
   ATOM 6666 HB2 A SER A 124 ? 11.12755 -0.20377 -26.29868 0.367 8.27565 H ? A ? 112 HB2 1
   ATOM 6667 HB3 A SER A 124 ? 10.32765 0.91643 -25.50449 0.367 8.27565 H ? A ? 112 HB3 1
   ATOM 6668 HG A SER A 124 ? 12.79483 0.25326 -24.96363 0.367 8.23315 H ? A ? 112 HG 1
   ATOM 6669 N B SER A 124 ? 9.19344 -1.35955 -24.89171 0.303 7.15831 N ? A ? 112 N 1
   ATOM 6670 CA B SER A 124 ? 10.46961 -0.82884 -24.44062 0.303 7.25671 C ? A ? 112 CA 1
   ATOM 6671 C B SER A 124 ? 10.35192 -0.14662 -23.08014 0.303 6.93662 C ? A ? 112 C 1
   ATOM 6672 O B SER A 124 ? 9.37983 0.54463 -22.80966 0.303 7.11742 O ? A ? 112 O 1
   ATOM 6673 CB B SER A 124 ? 10.92520 0.19039 -25.47200 0.303 7.11648 C ? A ? 112 CB 1
   ATOM 6674 OG B SER A 124 ? 12.19400 0.65531 -25.17982 0.303 7.12091 O ? A ? 112 OG 1
   ATOM 6675 H B SER A 124 ? 8.86008 -0.94242 -25.56585 0.304 8.60774 H ? A ? 112 H 1
   ATOM 6676 HA B SER A 124 ? 11.11544 -1.54616 -24.34439 0.304 8.72582 H ? A ? 112 HA 1
   ATOM 6677 HB2 B SER A 124 ? 10.93664 -0.22923 -26.34646 0.304 8.55755 H ? A ? 112 HB2 1
   ATOM 6678 HB3 B SER A 124 ? 10.30728 0.93810 -25.47088 0.304 8.55755 H ? A ? 112 HB3 1
   ATOM 6679 HG B SER A 124 ? 12.17586 1.11920 -24.47977 0.304 8.56287 H ? A ? 112 HG 1
   ATOM 6680 N D SER A 124 ? 9.39939 -1.89533 -25.09379 0.330 8.27748 N ? A ? 112 N 1
   ATOM 6681 CA D SER A 124 ? 10.57516 -1.24474 -24.56136 0.330 7.16876 C ? A ? 112 CA 1
   ATOM 6682 C D SER A 124 ? 10.24106 -0.52090 -23.26111 0.330 6.36439 C ? A ? 112 C 1
   ATOM 6683 O D SER A 124 ? 9.16062 0.04233 -23.07921 0.330 6.99075 O ? A ? 112 O 1
   ATOM 6684 CB D SER A 124 ? 11.09277 -0.23774 -25.58748 0.330 7.51796 C ? A ? 112 CB 1
   ATOM 6685 OG D SER A 124 ? 12.30802 0.38653 -25.19691 0.330 10.81946 O ? A ? 112 OG 1
   ATOM 6686 H D SER A 124 ? 9.16391 -1.63105 -25.87756 0.330 9.95075 H ? A ? 112 H 1
   ATOM 6687 HA D SER A 124 ? 11.26391 -1.90246 -24.37715 0.330 8.62029 H ? A ? 112 HA 1
   ATOM 6688 HB2 D SER A 124 ? 11.24338 -0.70382 -26.42473 0.330 9.03933 H ? A ? 112 HB2 1
   ATOM 6689 HB3 D SER A 124 ? 10.41983 0.45052 -25.70731 0.330 9.03933 H ? A ? 112 HB3 1
   ATOM 6690 HG D SER A 124 ? 12.15829 0.95887 -24.60058 0.330 13.00113 H ? A ? 112 HG 1
   ATOM 6691 N A ASN A 125 ? 11.24540 -0.18924 -22.19773 0.367 5.15532 N ? A ? 113 N 1
   ATOM 6692 CA A ASN A 125 ? 11.24194 0.64001 -21.01591 0.367 4.67675 C ? A ? 113 CA 1
   ATOM 6693 C A ASN A 125 ? 10.07156 0.31049 -20.09573 0.367 4.92352 C ? A ? 113 C 1
   ATOM 6694 O A ASN A 125 ? 9.48928 1.19045 -19.45791 0.367 6.08397 O ? A ? 113 O 1
   ATOM 6695 CB A ASN A 125 ? 11.25500 2.11815 -21.39768 0.367 6.93445 C ? A ? 113 CB 1
   ATOM 6696 CG A ASN A 125 ? 12.43868 2.46080 -22.28211 0.367 6.72135 C ? A ? 113 CG 1
   ATOM 6697 OD1 A ASN A 125 ? 13.53918 1.87026 -22.14595 0.367 5.61344 O ? A ? 113 OD1 1
   ATOM 6698 ND2 A ASN A 125 ? 12.24380 3.42542 -23.20515 0.367 9.68822 N ? A ? 113 ND2 1
   ATOM 6699 H A ASN A 125 ? 11.92458 -0.71344 -22.25712 0.367 6.20416 H ? A ? 113 H 1
   ATOM 6700 HA A ASN A 125 ? 12.04693 0.45470 -20.50744 0.367 5.62987 H ? A ? 113 HA 1
   ATOM 6701 HB2 A ASN A 125 ? 10.44193 2.33052 -21.88217 0.367 8.33912 H ? A ? 113 HB2 1
   ATOM 6702 HB3 A ASN A 125 ? 11.31142 2.65596 -20.59240 0.367 8.33912 H ? A ? 113 HB3 1
   ATOM 6703 HD21 A ASN A 125 ? 12.88554 3.65441 -23.72988 0.367 11.64364 H ? A ? 113 HD21 1
   ATOM 6704 HD22 A ASN A 125 ? 11.47786 3.81127 -23.26876 0.367 11.64364 H ? A ? 113 HD22 1
   ATOM 6705 N B ASN A 125 ? 11.36806 -0.34808 -22.22951 0.303 8.27277 N ? A ? 113 N 1
   ATOM 6706 CA B ASN A 125 ? 11.48007 0.34453 -20.94428 0.303 6.60960 C ? A ? 113 CA 1
   ATOM 6707 C B ASN A 125 ? 10.28766 0.05495 -20.04155 0.303 7.40079 C ? A ? 113 C 1
   ATOM 6708 O B ASN A 125 ? 9.79922 0.94798 -19.32638 0.303 6.67673 O ? A ? 113 O 1
   ATOM 6709 CB B ASN A 125 ? 11.62546 1.85004 -21.13306 0.303 6.22234 C ? A ? 113 CB 1
   ATOM 6710 CG B ASN A 125 ? 12.94061 2.23632 -21.78443 0.303 8.17313 C ? A ? 113 CG 1
   ATOM 6711 OD1 B ASN A 125 ? 13.92889 1.48537 -21.70197 0.303 10.75982 O ? A ? 113 OD1 1
   ATOM 6712 ND2 B ASN A 125 ? 12.96438 3.40966 -22.45224 0.303 9.94191 N ? A ? 113 ND2 1
   ATOM 6713 H B ASN A 125 ? 12.01648 -0.89259 -22.38003 0.304 9.94510 H ? A ? 113 H 1
   ATOM 6714 HA B ASN A 125 ? 12.27671 0.00840 -20.50463 0.304 7.94930 H ? A ? 113 HA 1
   ATOM 6715 HB2 B ASN A 125 ? 10.90535 2.16848 -21.69958 0.304 7.48459 H ? A ? 113 HB2 1
   ATOM 6716 HB3 B ASN A 125 ? 11.58171 2.28291 -20.26611 0.304 7.48459 H ? A ? 113 HB3 1
   ATOM 6717 HD21 B ASN A 125 ? 13.68759 3.67049 -22.83766 0.304 11.94807 H ? A ? 113 HD21 1
   ATOM 6718 HD22 B ASN A 125 ? 12.25632 3.89614 -22.49215 0.304 11.94807 H ? A ? 113 HD22 1
   ATOM 6719 N D ASN A 125 ? 11.19633 -0.55594 -22.33554 0.330 7.45215 N ? A ? 113 N 1
   ATOM 6720 CA D ASN A 125 ? 11.15397 0.23702 -21.09624 0.330 7.10183 C ? A ? 113 CA 1
   ATOM 6721 C D ASN A 125 ? 9.96166 -0.15147 -20.19975 0.330 6.17709 C ? A ? 113 C 1
   ATOM 6722 O D ASN A 125 ? 9.33805 0.70374 -19.55264 0.330 7.94247 O ? A ? 113 O 1
   ATOM 6723 CB D ASN A 125 ? 11.15474 1.74890 -21.37742 0.330 9.18176 C ? A ? 113 CB 1
   ATOM 6724 CG D ASN A 125 ? 12.45887 2.26560 -22.00120 0.330 14.24305 C ? A ? 113 CG 1
   ATOM 6725 OD1 D ASN A 125 ? 13.54812 1.77866 -21.68595 0.330 21.10818 O ? A ? 113 OD1 1
   ATOM 6726 ND2 D ASN A 125 ? 12.34832 3.29730 -22.85884 0.330 20.27063 N ? A ? 113 ND2 1
   ATOM 6727 H D ASN A 125 ? 11.90198 -1.04345 -22.39866 0.330 8.96036 H ? A ? 113 H 1
   ATOM 6728 HA D ASN A 125 ? 11.96213 0.03122 -20.60084 0.330 8.53998 H ? A ? 113 HA 1
   ATOM 6729 HB2 D ASN A 125 ? 10.43285 1.95175 -21.99275 0.330 11.03588 H ? A ? 113 HB2 1
   ATOM 6730 HB3 D ASN A 125 ? 11.02037 2.22144 -20.54103 0.330 11.03588 H ? A ? 113 HB3 1
   ATOM 6731 HD21 D ASN A 125 ? 13.05088 3.62181 -23.23396 0.330 24.34254 H ? A ? 113 HD21 1
   ATOM 6732 HD22 D ASN A 125 ? 11.57515 3.63189 -23.03163 0.330 24.34254 H ? A ? 113 HD22 1
   ATOM 6733 N A ALA A 126 ? 9.70840 -0.97508 -20.01560 0.367 4.26267 N ? A ? 114 N 1
   ATOM 6734 CA A ALA A 126 ? 8.48568 -1.35225 -19.29113 0.367 3.91793 C ? A ? 114 CA 1
   ATOM 6735 C A ALA A 126 ? 8.75468 -1.71119 -17.83056 0.367 4.79423 C ? A ? 114 C 1
   ATOM 6736 O A ALA A 126 ? 9.58033 -2.59526 -17.54718 0.367 6.12396 O ? A ? 114 O 1
   ATOM 6737 CB A ALA A 126 ? 7.81510 -2.54669 -19.96122 0.367 6.15341 C ? A ? 114 CB 1
   ATOM 6738 H A ALA A 126 ? 10.14213 -1.63117 -20.36348 0.367 5.13299 H ? A ? 114 H 1
   ATOM 6739 HA A ALA A 126 ? 7.90821 -0.57296 -19.30280 0.367 4.71930 H ? A ? 114 HA 1
   ATOM 6740 HB1 A ALA A 126 ? 7.02285 -2.78830 -19.45638 0.367 7.40186 H ? A ? 114 HB1 1
   ATOM 6741 HB2 A ALA A 126 ? 7.56852 -2.30317 -20.86720 0.367 7.40186 H ? A ? 114 HB2 1
   ATOM 6742 HB3 A ALA A 126 ? 8.43732 -3.29068 -19.97639 0.367 7.40186 H ? A ? 114 HB3 1
   ATOM 6743 N B ALA A 126 ? 9.86361 -1.21529 -20.02764 0.303 8.76090 N ? A ? 114 N 1
   ATOM 6744 CA B ALA A 126 ? 8.64585 -1.63427 -19.33689 0.303 9.32579 C ? A ? 114 CA 1
   ATOM 6745 C B ALA A 126 ? 8.92309 -1.96625 -17.87849 0.303 7.17047 C ? A ? 114 C 1
   ATOM 6746 O B ALA A 126 ? 9.86266 -2.70342 -17.54381 0.303 8.46724 O ? A ? 114 O 1
   ATOM 6747 CB B ALA A 126 ? 7.99419 -2.84434 -20.01566 0.303 6.32011 C ? A ? 114 CB 1
   ATOM 6748 H B ALA A 126 ? 10.27416 -1.86158 -20.41925 0.304 10.53086 H ? A ? 114 H 1
   ATOM 6749 HA B ALA A 126 ? 8.02646 -0.88848 -19.36942 0.304 11.20872 H ? A ? 114 HA 1
   ATOM 6750 HB1 B ALA A 126 ? 7.10879 -2.97697 -19.64235 0.304 7.60191 H ? A ? 114 HB1 1
   ATOM 6751 HB2 B ALA A 126 ? 7.92944 -2.67498 -20.96857 0.304 7.60191 H ? A ? 114 HB2 1
   ATOM 6752 HB3 B ALA A 126 ? 8.54160 -3.62896 -19.85560 0.304 7.60191 H ? A ? 114 HB3 1
   ATOM 6753 N D ALA A 126 ? 9.60785 -1.43909 -20.17109 0.330 5.96357 N ? A ? 114 N 1
   ATOM 6754 CA D ALA A 126 ? 8.40638 -1.88869 -19.46230 0.330 5.33787 C ? A ? 114 CA 1
   ATOM 6755 C D ALA A 126 ? 8.70545 -2.20288 -18.00425 0.330 4.77396 C ? A ? 114 C 1
   ATOM 6756 O D ALA A 126 ? 9.50626 -3.09151 -17.70958 0.330 5.05858 O ? A ? 114 O 1
   ATOM 6757 CB D ALA A 126 ? 7.82455 -3.13288 -20.13417 0.330 7.43605 C ? A ? 114 CB 1
   ATOM 6758 H D ALA A 126 ? 10.04739 -2.07106 -20.55452 0.330 7.17406 H ? A ? 114 H 1
   ATOM 6759 HA D ALA A 126 ? 7.76337 -1.16282 -19.48570 0.330 6.42322 H ? A ? 114 HA 1
   ATOM 6760 HB1 D ALA A 126 ? 7.02902 -3.40896 -19.65269 0.330 8.94104 H ? A ? 114 HB1 1
   ATOM 6761 HB2 D ALA A 126 ? 7.59770 -2.91889 -21.05267 0.330 8.94104 H ? A ? 114 HB2 1
   ATOM 6762 HB3 D ALA A 126 ? 8.48641 -3.84168 -20.11344 0.330 8.94104 H ? A ? 114 HB3 1
   ATOM 6763 N A THR A 127 ? 8.05212 -1.04427 -16.90949 0.367 4.92260 N ? A ? 115 N 1
   ATOM 6764 CA A THR A 127 ? 7.97266 -1.48255 -15.52060 0.367 4.11502 C ? A ? 115 CA 1
   ATOM 6765 C A THR A 127 ? 6.89058 -2.57831 -15.42496 0.367 5.21966 C ? A ? 115 C 1
   ATOM 6766 O A THR A 127 ? 5.77427 -2.40830 -15.95582 0.367 5.67082 O ? A ? 115 O 1
   ATOM 6767 CB A THR A 127 ? 7.66215 -0.30095 -14.60699 0.367 5.06789 C ? A ? 115 CB 1
   ATOM 6768 OG1 A THR A 127 ? 8.78166 0.59713 -14.60852 0.367 5.84375 O ? A ? 115 OG1 1
   ATOM 6769 CG2 A THR A 127 ? 7.36987 -0.75198 -13.22534 0.367 4.58982 C ? A ? 115 CG2 1
   ATOM 6770 H A THR A 127 ? 7.60780 -0.32556 -17.06960 0.367 5.92490 H ? A ? 115 H 1
   ATOM 6771 HA A THR A 127 ? 8.81793 -1.85112 -15.21967 0.367 4.95580 H ? A ? 115 HA 1
   ATOM 6772 HB A THR A 127 ? 6.87318 0.16268 -14.92866 0.367 6.09925 H ? A ? 115 HB 1
   ATOM 6773 HG1 A THR A 127 ? 8.52853 1.37214 -14.40634 0.367 7.03028 H ? A ? 115 HG1 1
   ATOM 6774 HG21 A THR A 127 ? 7.36006 0.00844 -12.62321 0.367 5.52556 H ? A ? 115 HG21 1
   ATOM 6775 HG22 A THR A 127 ? 6.50428 -1.18870 -13.19505 0.367 5.52556 H ? A ? 115 HG22 1
   ATOM 6776 HG23 A THR A 127 ? 8.04906 -1.37848 -12.93021 0.367 5.52556 H ? A ? 115 HG23 1
   ATOM 6777 N B THR A 127 ? 8.11360 -1.41051 -16.99806 0.303 6.00034 N ? A ? 115 N 1
   ATOM 6778 CA B THR A 127 ? 8.04719 -1.86621 -15.61408 0.303 8.40316 C ? A ? 115 CA 1
   ATOM 6779 C B THR A 127 ? 6.96621 -2.92866 -15.49993 0.303 4.66345 C ? A ? 115 C 1
   ATOM 6780 O B THR A 127 ? 5.82734 -2.71699 -15.93597 0.303 7.46281 O ? A ? 115 O 1
   ATOM 6781 CB B THR A 127 ? 7.74790 -0.69911 -14.67568 0.303 6.21268 C ? A ? 115 CB 1
   ATOM 6782 OG1 B THR A 127 ? 8.87194 0.18756 -14.74182 0.303 7.48083 O ? A ? 115 OG1 1
   ATOM 6783 CG2 B THR A 127 ? 7.54145 -1.20304 -13.24788 0.303 7.08604 C ? A ? 115 CG2 1
   ATOM 6784 H B THR A 127 ? 7.58271 -0.75759 -17.17543 0.304 7.21819 H ? A ? 115 H 1
   ATOM 6785 HA B THR A 127 ? 8.89740 -2.25014 -15.34828 0.304 10.10157 H ? A ? 115 HA 1
   ATOM 6786 HB B THR A 127 ? 6.93530 -0.23339 -14.92805 0.304 7.47299 H ? A ? 115 HB 1
   ATOM 6787 HG1 B THR A 127 ? 8.62351 0.97743 -14.60043 0.304 8.99478 H ? A ? 115 HG1 1
   ATOM 6788 HG21 B THR A 127 ? 7.55733 -0.45760 -12.62742 0.304 8.52102 H ? A ? 115 HG21 1
   ATOM 6789 HG22 B THR A 127 ? 6.68590 -1.65442 -13.17583 0.304 8.52102 H ? A ? 115 HG22 1
   ATOM 6790 HG23 B THR A 127 ? 8.24666 -1.82530 -13.01047 0.304 8.52102 H ? A ? 115 HG23 1
   ATOM 6791 N D THR A 127 ? 8.01067 -1.53608 -17.09272 0.330 6.05464 N ? A ? 115 N 1
   ATOM 6792 CA D THR A 127 ? 7.92142 -2.00108 -15.71367 0.330 4.48648 C ? A ? 115 CA 1
   ATOM 6793 C D THR A 127 ? 6.91681 -3.13944 -15.66455 0.330 7.23449 C ? A ? 115 C 1
   ATOM 6794 O D THR A 127 ? 5.82799 -3.05486 -16.23983 0.330 6.27555 O ? A ? 115 O 1
   ATOM 6795 CB D THR A 127 ? 7.45424 -0.84718 -14.80341 0.330 5.77029 C ? A ? 115 CB 1
   ATOM 6796 OG1 D THR A 127 ? 8.45522 0.18024 -14.70042 0.330 5.59118 O ? A ? 115 OG1 1
   ATOM 6797 CG2 D THR A 127 ? 7.09466 -1.33841 -13.39966 0.330 6.24906 C ? A ? 115 CG2 1
   ATOM 6798 H D THR A 127 ? 7.57946 -0.80813 -17.24682 0.330 7.28335 H ? A ? 115 H 1
   ATOM 6799 HA D THR A 127 ? 8.78360 -2.31023 -15.39434 0.330 5.40155 H ? A ? 115 HA 1
   ATOM 6800 HB D THR A 127 ? 6.65741 -0.46840 -15.20651 0.330 6.94212 H ? A ? 115 HB 1
   ATOM 6801 HG1 D THR A 127 ? 8.08960 0.92600 -14.57485 0.330 6.72719 H ? A ? 115 HG1 1
   ATOM 6802 HG21 D THR A 127 ? 7.19564 -0.61659 -12.75959 0.330 7.51665 H ? A ? 115 HG21 1
   ATOM 6803 HG22 D THR A 127 ? 6.17576 -1.64858 -13.38197 0.330 7.51665 H ? A ? 115 HG22 1
   ATOM 6804 HG23 D THR A 127 ? 7.67869 -2.06958 -13.14431 0.330 7.51665 H ? A ? 115 HG23 1
   ATOM 6805 N A LEU A 128 ? 7.22161 -3.69028 -14.76437 0.367 5.19081 N ? A ? 116 N 1
   ATOM 6806 CA A LEU A 128 ? 6.36164 -4.86310 -14.71779 0.367 5.31354 C ? A ? 116 CA 1
   ATOM 6807 C A LEU A 128 ? 5.90921 -5.21843 -13.32246 0.367 5.63873 C ? A ? 116 C 1
   ATOM 6808 O A LEU A 128 ? 6.60446 -4.95491 -12.34053 0.367 6.23355 O ? A ? 116 O 1
   ATOM 6809 CB A LEU A 128 ? 7.05777 -6.09121 -15.30008 0.367 5.12274 C ? A ? 116 CB 1
   ATOM 6810 CG A LEU A 128 ? 7.62927 -5.95970 -16.71460 0.367 6.18805 C ? A ? 116 CG 1
   ATOM 6811 CD1 A LEU A 128 ? 8.37033 -7.24974 -17.09148 0.367 6.90830 C ? A ? 116 CD1 1
   ATOM 6812 CD2 A LEU A 128 ? 6.55683 -5.58205 -17.74062 0.367 6.82415 C ? A ? 116 CD2 1
   ATOM 6813 H A LEU A 128 ? 7.95626 -3.78624 -14.32769 0.367 6.24674 H ? A ? 116 H 1
   ATOM 6814 HA A LEU A 128 ? 5.57046 -4.63809 -15.23190 0.367 6.39403 H ? A ? 116 HA 1
   ATOM 6815 HB2 A LEU A 128 ? 7.79763 -6.32008 -14.71602 0.367 6.16506 H ? A ? 116 HB2 1
   ATOM 6816 HB3 A LEU A 128 ? 6.41473 -6.81714 -15.32095 0.367 6.16506 H ? A ? 116 HB3 1
   ATOM 6817 HG A LEU A 128 ? 8.26715 -5.22919 -16.73353 0.367 7.44344 H ? A ? 116 HG 1
   ATOM 6818 HD11 A LEU A 128 ? 8.83279 -7.11386 -17.93325 0.367 8.30774 H ? A ? 116 HD11 1
   ATOM 6819 HD12 A LEU A 128 ? 9.00949 -7.46220 -16.39346 0.367 8.30774 H ? A ? 116 HD12 1
   ATOM 6820 HD13 A LEU A 128 ? 7.72618 -7.96951 -17.18038 0.367 8.30774 H ? A ? 116 HD13 1
   ATOM 6821 HD21 A LEU A 128 ? 6.96460 -5.53049 -18.61923 0.367 8.20676 H ? A ? 116 HD21 1
   ATOM 6822 HD22 A LEU A 128 ? 5.86352 -6.26044 -17.73702 0.367 8.20676 H ? A ? 116 HD22 1
   ATOM 6823 HD23 A LEU A 128 ? 6.17895 -4.72161 -17.50032 0.367 8.20676 H ? A ? 116 HD23 1
   ATOM 6824 N B LEU A 128 ? 7.34352 -4.08084 -14.95203 0.303 6.81124 N ? A ? 116 N 1
   ATOM 6825 CA B LEU A 128 ? 6.47543 -5.24590 -14.88184 0.303 5.68999 C ? A ? 116 CA 1
   ATOM 6826 C B LEU A 128 ? 5.98789 -5.44471 -13.44775 0.303 7.25267 C ? A ? 116 C 1
   ATOM 6827 O B LEU A 128 ? 6.71415 -5.16548 -12.49789 0.303 5.35705 O ? A ? 116 O 1
   ATOM 6828 CB B LEU A 128 ? 7.22056 -6.50244 -15.35346 0.303 7.67924 C ? A ? 116 CB 1
   ATOM 6829 CG B LEU A 128 ? 7.97448 -6.40702 -16.68812 0.303 6.67009 C ? A ? 116 CG 1
   ATOM 6830 CD1 B LEU A 128 ? 8.71494 -7.71359 -16.95311 0.303 8.33560 C ? A ? 116 CD1 1
   ATOM 6831 CD2 B LEU A 128 ? 6.99132 -6.07920 -17.78679 0.303 6.79430 C ? A ? 116 CD2 1
   ATOM 6832 H B LEU A 128 ? 8.11958 -4.21250 -14.60562 0.304 8.19126 H ? A ? 116 H 1
   ATOM 6833 HA B LEU A 128 ? 5.70106 -5.11166 -15.45037 0.304 6.84577 H ? A ? 116 HA 1
   ATOM 6834 HB2 B LEU A 128 ? 7.87438 -6.73375 -14.67529 0.304 9.23286 H ? A ? 116 HB2 1
   ATOM 6835 HB3 B LEU A 128 ? 6.57136 -7.21721 -15.44589 0.304 9.23286 H ? A ? 116 HB3 1
   ATOM 6836 HG B LEU A 128 ? 8.63915 -5.70093 -16.66466 0.304 8.02189 H ? A ? 116 HG 1
   ATOM 6837 HD11 B LEU A 128 ? 9.17798 -7.64742 -17.80289 0.304 10.02049 H ? A ? 116 HD11 1
   ATOM 6838 HD12 B LEU A 128 ? 9.35390 -7.86487 -16.23915 0.304 10.02049 H ? A ? 116 HD12 1
   ATOM 6839 HD13 B LEU A 128 ? 8.07295 -8.44017 -16.98192 0.304 10.02049 H ? A ? 116 HD13 1
   ATOM 6840 HD21 B LEU A 128 ? 7.46351 -6.04559 -18.63343 0.304 8.17094 H ? A ? 116 HD21 1
   ATOM 6841 HD22 B LEU A 128 ? 6.30890 -6.76795 -17.81576 0.304 8.17094 H ? A ? 116 HD22 1
   ATOM 6842 HD23 B LEU A 128 ? 6.58484 -5.21844 -17.60035 0.304 8.17094 H ? A ? 116 HD23 1
   ATOM 6843 N D LEU A 128 ? 7.31171 -4.22564 -15.01906 0.330 5.32128 N ? A ? 116 N 1
   ATOM 6844 CA D LEU A 128 ? 6.48803 -5.42008 -14.93785 0.330 6.16160 C ? A ? 116 CA 1
   ATOM 6845 C D LEU A 128 ? 6.03335 -5.61898 -13.49026 0.330 4.97856 C ? A ? 116 C 1
   ATOM 6846 O D LEU A 128 ? 6.84931 -5.50502 -12.55556 0.330 5.57557 O ? A ? 116 O 1
   ATOM 6847 CB D LEU A 128 ? 7.26235 -6.64885 -15.41805 0.330 6.34659 C ? A ? 116 CB 1
   ATOM 6848 CG D LEU A 128 ? 7.82671 -6.55178 -16.84433 0.330 7.67830 C ? A ? 116 CG 1
   ATOM 6849 CD1 D LEU A 128 ? 8.48336 -7.89456 -17.15068 0.330 7.31639 C ? A ? 116 CD1 1
   ATOM 6850 CD2 D LEU A 128 ? 6.73791 -6.20639 -17.83946 0.330 9.76540 C ? A ? 116 CD2 1
   ATOM 6851 H D LEU A 128 ? 8.06657 -4.29559 -14.61299 0.330 6.40331 H ? A ? 116 H 1
   ATOM 6852 HA D LEU A 128 ? 5.70278 -5.31432 -15.49741 0.330 7.41170 H ? A ? 116 HA 1
   ATOM 6853 HB2 D LEU A 128 ? 8.01135 -6.79136 -14.81839 0.330 7.63368 H ? A ? 116 HB2 1
   ATOM 6854 HB3 D LEU A 128 ? 6.66686 -7.41413 -15.39278 0.330 7.63368 H ? A ? 116 HB3 1
   ATOM 6855 HG D LEU A 128 ? 8.48164 -5.84067 -16.92359 0.330 9.23174 H ? A ? 116 HG 1
   ATOM 6856 HD11 D LEU A 128 ? 8.82586 -7.87889 -18.05807 0.330 8.79744 H ? A ? 116 HD11 1
   ATOM 6857 HD12 D LEU A 128 ? 9.21026 -8.04063 -16.52524 0.330 8.79744 H ? A ? 116 HD12 1
   ATOM 6858 HD13 D LEU A 128 ? 7.82170 -8.59790 -17.05897 0.330 8.79744 H ? A ? 116 HD13 1
   ATOM 6859 HD21 D LEU A 128 ? 7.08697 -6.31091 -18.73842 0.330 11.73625 H ? A ? 116 HD21 1
   ATOM 6860 HD22 D LEU A 128 ? 5.98597 -6.80422 -17.70500 0.330 11.73625 H ? A ? 116 HD22 1
   ATOM 6861 HD23 D LEU A 128 ? 6.45988 -5.28803 -17.69727 0.330 11.73625 H ? A ? 116 HD23 1
   ATOM 6862 N . PHE A 129 ? 4.74811 -5.89314 -13.29411 1.000 6.93463 N ? A ? 117 N 1
   ATOM 6863 CA . PHE A 129 ? 4.17503 -6.33031 -12.02198 1.000 6.11985 C ? A ? 117 CA 1
   ATOM 6864 C . PHE A 129 ? 3.93755 -7.83376 -12.06642 1.000 5.84125 C ? A ? 117 C 1
   ATOM 6865 O . PHE A 129 ? 3.35251 -8.32925 -13.04436 1.000 6.70320 O ? A ? 117 O 1
   ATOM 6866 HA . PHE A 129 ? 4.78371 -6.13504 -11.29240 1.000 7.36160 H ? A ? 117 HA 1
   ATOM 6867 CB A PHE A 129 ? 2.83833 -5.61503 -11.79528 0.859 6.02526 C ? A ? 117 CB 1
   ATOM 6868 CG A PHE A 129 ? 2.06766 -6.15695 -10.61529 0.859 5.43222 C ? A ? 117 CG 1
   ATOM 6869 CD1 A PHE A 129 ? 1.12273 -7.17685 -10.78416 0.859 5.94714 C ? A ? 117 CD1 1
   ATOM 6870 CD2 A PHE A 129 ? 2.29627 -5.70516 -9.33878 0.859 5.85558 C ? A ? 117 CD2 1
   ATOM 6871 CE1 A PHE A 129 ? 0.42779 -7.68032 -9.71163 0.859 6.76614 C ? A ? 117 CE1 1
   ATOM 6872 CE2 A PHE A 129 ? 1.58950 -6.20739 -8.25423 0.859 6.67142 C ? A ? 117 CE2 1
   ATOM 6873 CZ A PHE A 129 ? 0.66282 -7.21638 -8.43961 0.859 6.61383 C ? A ? 117 CZ 1
   ATOM 6874 H A PHE A 129 ? 4.28717 -6.10252 -13.98930 0.367 8.33933 H ? A ? 117 H 1
   ATOM 6875 HB2 A PHE A 129 ? 3.00898 -4.67392 -11.63374 0.859 7.24809 H ? A ? 117 HB2 1
   ATOM 6876 HB3 A PHE A 129 ? 2.28701 -5.72123 -12.58627 0.859 7.24809 H ? A ? 117 HB3 1
   ATOM 6877 HD1 A PHE A 129 ? 0.96354 -7.51805 -11.63454 0.859 7.15435 H ? A ? 117 HD1 1
   ATOM 6878 HD2 A PHE A 129 ? 2.93897 -5.04798 -9.19752 0.859 7.04447 H ? A ? 117 HD2 1
   ATOM 6879 HE1 A PHE A 129 ? -0.20978 -8.34350 -9.84801 0.859 8.13715 H ? A ? 117 HE1 1
   ATOM 6880 HE2 A PHE A 129 ? 1.73960 -5.86485 -7.40274 0.859 8.02348 H ? A ? 117 HE2 1
   ATOM 6881 HZ A PHE A 129 ? 0.20521 -7.57588 -7.71417 0.859 7.95438 H ? A ? 117 HZ 1
   ATOM 6882 CB B PHE A 129 ? 2.84861 -5.56253 -11.77285 0.141 6.02264 C ? A ? 117 CB 1
   ATOM 6883 CG B PHE A 129 ? 1.99653 -6.11825 -10.64799 0.141 5.34561 C ? A ? 117 CG 1
   ATOM 6884 CD1 B PHE A 129 ? 0.89476 -6.92084 -10.92564 0.141 4.71666 C ? A ? 117 CD1 1
   ATOM 6885 CD2 B PHE A 129 ? 2.28011 -5.83571 -9.32482 0.141 5.22087 C ? A ? 117 CD2 1
   ATOM 6886 CE1 B PHE A 129 ? 0.13083 -7.44125 -9.93433 0.141 6.41494 C ? A ? 117 CE1 1
   ATOM 6887 CE2 B PHE A 129 ? 1.49781 -6.36742 -8.31140 0.141 4.69672 C ? A ? 117 CE2 1
   ATOM 6888 CZ B PHE A 129 ? 0.42572 -7.18223 -8.64161 0.141 4.46331 C ? A ? 117 CZ 1
   ATOM 6889 H B PHE A 129 ? 4.18905 -5.95763 -13.94441 0.304 8.33933 H ? A ? 117 H 1
   ATOM 6890 HB2 B PHE A 129 ? 3.06192 -4.64274 -11.55061 0.141 7.24495 H ? A ? 117 HB2 1
   ATOM 6891 HB3 B PHE A 129 ? 2.31762 -5.59327 -12.58402 0.141 7.24495 H ? A ? 117 HB3 1
   ATOM 6892 HD1 B PHE A 129 ? 0.67753 -7.10439 -11.81109 0.141 5.67777 H ? A ? 117 HD1 1
   ATOM 6893 HD2 B PHE A 129 ? 2.99973 -5.28586 -9.11336 0.141 6.28282 H ? A ? 117 HD2 1
   ATOM 6894 HE1 B PHE A 129 ? -0.59867 -7.97835 -10.14471 0.141 7.71571 H ? A ? 117 HE1 1
   ATOM 6895 HE2 B PHE A 129 ? 1.68976 -6.17988 -7.42096 0.141 5.65385 H ? A ? 117 HE2 1
   ATOM 6896 HZ B PHE A 129 ? -0.09529 -7.55396 -7.96687 0.141 5.37375 H ? A ? 117 HZ 1
   ATOM 6897 H D PHE A 129 ? 4.15557 -5.83065 -13.91426 0.330 8.33933 H ? A ? 117 H 1
   ATOM 6898 N A PHE A 130 ? 4.45606 -8.50671 -11.06870 0.306 4.71597 N ? A ? 118 N 1
   ATOM 6899 CA A PHE A 130 ? 4.24814 -9.91275 -10.94290 0.306 4.83900 C ? A ? 118 CA 1
   ATOM 6900 C A PHE A 130 ? 3.59916 -10.22710 -9.62062 0.306 5.17973 C ? A ? 118 C 1
   ATOM 6901 O A PHE A 130 ? 3.98295 -9.71303 -8.56428 0.306 5.56028 O ? A ? 118 O 1
   ATOM 6902 CB A PHE A 130 ? 5.53626 -10.69359 -11.04976 0.306 5.56547 C ? A ? 118 CB 1
   ATOM 6903 CG A PHE A 130 ? 6.18289 -10.60077 -12.38467 0.306 5.81611 C ? A ? 118 CG 1
   ATOM 6904 CD1 A PHE A 130 ? 5.80855 -11.43417 -13.42062 0.306 6.50014 C ? A ? 118 CD1 1
   ATOM 6905 CD2 A PHE A 130 ? 7.19850 -9.70023 -12.58340 0.306 6.73854 C ? A ? 118 CD2 1
   ATOM 6906 CE1 A PHE A 130 ? 6.44006 -11.33684 -14.66093 0.306 8.02778 C ? A ? 118 CE1 1
   ATOM 6907 CE2 A PHE A 130 ? 7.80433 -9.57100 -13.81764 0.306 8.16592 C ? A ? 118 CE2 1
   ATOM 6908 CZ A PHE A 130 ? 7.46113 -10.42179 -14.83567 0.306 6.22062 C ? A ? 118 CZ 1
   ATOM 6909 H A PHE A 130 ? 4.93795 -8.15994 -10.44650 0.306 5.67694 H ? A ? 118 H 1
   ATOM 6910 HA A PHE A 130 ? 3.65863 -10.19379 -11.66012 0.306 5.82458 H ? A ? 118 HA 1
   ATOM 6911 HB2 A PHE A 130 ? 6.16314 -10.35277 -10.39267 0.306 6.69634 H ? A ? 118 HB2 1
   ATOM 6912 HB3 A PHE A 130 ? 5.34922 -11.62934 -10.87570 0.306 6.69634 H ? A ? 118 HB3 1
   ATOM 6913 HD1 A PHE A 130 ? 5.13424 -12.06142 -13.29112 0.306 7.81794 H ? A ? 118 HD1 1
   ATOM 6914 HD2 A PHE A 130 ? 7.48352 -9.16836 -11.87575 0.306 8.10403 H ? A ? 118 HD2 1
   ATOM 6915 HE1 A PHE A 130 ? 6.17583 -11.88380 -15.36515 0.306 9.65112 H ? A ? 118 HE1 1
   ATOM 6916 HE2 A PHE A 130 ? 8.44267 -8.90926 -13.95740 0.306 9.81688 H ? A ? 118 HE2 1
   ATOM 6917 HZ A PHE A 130 ? 7.91620 -10.38339 -15.64581 0.306 7.48252 H ? A ? 118 HZ 1
   ATOM 6918 N B PHE A 130 ? 4.31320 -8.53974 -11.00616 0.211 5.47625 N ? A ? 118 N 1
   ATOM 6919 CA B PHE A 130 ? 4.05030 -9.96376 -10.90367 0.211 6.31657 C ? A ? 118 CA 1
   ATOM 6920 C B PHE A 130 ? 3.44330 -10.29033 -9.55147 0.211 6.04224 C ? A ? 118 C 1
   ATOM 6921 O B PHE A 130 ? 3.79915 -9.69133 -8.53842 0.211 6.43044 O ? A ? 118 O 1
   ATOM 6922 CB B PHE A 130 ? 5.35254 -10.77097 -11.06081 0.211 5.39029 C ? A ? 118 CB 1
   ATOM 6923 CG B PHE A 130 ? 5.90717 -10.78096 -12.46180 0.211 6.74809 C ? A ? 118 CG 1
   ATOM 6924 CD1 B PHE A 130 ? 5.49658 -11.73306 -13.38254 0.211 6.35579 C ? A ? 118 CD1 1
   ATOM 6925 CD2 B PHE A 130 ? 6.86022 -9.85796 -12.85411 0.211 7.02364 C ? A ? 118 CD2 1
   ATOM 6926 CE1 B PHE A 130 ? 5.99736 -11.75557 -14.67026 0.211 6.03715 C ? A ? 118 CE1 1
   ATOM 6927 CE2 B PHE A 130 ? 7.38268 -9.87659 -14.14905 0.211 4.79216 C ? A ? 118 CE2 1
   ATOM 6928 CZ B PHE A 130 ? 6.94467 -10.84479 -15.05115 0.211 5.61059 C ? A ? 118 CZ 1
   ATOM 6929 H B PHE A 130 ? 4.72609 -8.20983 -10.32771 0.211 6.58928 H ? A ? 118 H 1
   ATOM 6930 HA B PHE A 130 ? 3.41837 -10.22037 -11.59340 0.211 7.59766 H ? A ? 118 HA 1
   ATOM 6931 HB2 B PHE A 130 ? 6.02766 -10.38688 -10.47979 0.211 6.48613 H ? A ? 118 HB2 1
   ATOM 6932 HB3 B PHE A 130 ? 5.18000 -11.69088 -10.80607 0.211 6.48613 H ? A ? 118 HB3 1
   ATOM 6933 HD1 B PHE A 130 ? 4.86981 -12.37107 -13.12756 0.211 7.64473 H ? A ? 118 HD1 1
   ATOM 6934 HD2 B PHE A 130 ? 7.15642 -9.21753 -12.24828 0.211 8.44615 H ? A ? 118 HD2 1
   ATOM 6935 HE1 B PHE A 130 ? 5.69065 -12.38948 -15.27770 0.211 7.26235 H ? A ? 118 HE1 1
   ATOM 6936 HE2 B PHE A 130 ? 8.01766 -9.24817 -14.40745 0.211 5.76837 H ? A ? 118 HE2 1
   ATOM 6937 HZ B PHE A 130 ? 7.29627 -10.87166 -15.91171 0.211 6.75048 H ? A ? 118 HZ 1
   ATOM 6938 N C PHE A 130 ? 4.32604 -8.53567 -11.00479 0.099 5.40687 N ? A ? 118 N 1
   ATOM 6939 CA C PHE A 130 ? 4.08780 -9.96471 -10.89332 0.099 6.00257 C ? A ? 118 CA 1
   ATOM 6940 C C PHE A 130 ? 3.50033 -10.29733 -9.53046 0.099 6.03839 C ? A ? 118 C 1
   ATOM 6941 O C PHE A 130 ? 3.92290 -9.74003 -8.51164 0.099 5.71728 O ? A ? 118 O 1
   ATOM 6942 CB C PHE A 130 ? 5.40158 -10.76289 -11.04595 0.099 5.49837 C ? A ? 118 CB 1
   ATOM 6943 CG C PHE A 130 ? 6.01869 -10.67931 -12.41438 0.099 6.36559 C ? A ? 118 CG 1
   ATOM 6944 CD1 C PHE A 130 ? 5.59689 -11.51843 -13.43107 0.099 6.35383 C ? A ? 118 CD1 1
   ATOM 6945 CD2 C PHE A 130 ? 7.03205 -9.77447 -12.68004 0.099 6.70045 C ? A ? 118 CD2 1
   ATOM 6946 CE1 C PHE A 130 ? 6.16142 -11.44372 -14.69463 0.099 6.56217 C ? A ? 118 CE1 1
   ATOM 6947 CE2 C PHE A 130 ? 7.59910 -9.69299 -13.94094 0.099 6.17515 C ? A ? 118 CE2 1
   ATOM 6948 CZ C PHE A 130 ? 7.16951 -10.53422 -14.94360 0.099 8.15603 C ? A ? 118 CZ 1
   ATOM 6949 H C PHE A 130 ? 4.73534 -8.19773 -10.32813 0.099 6.50602 H ? A ? 118 H 1
   ATOM 6950 HA C PHE A 130 ? 3.45813 -10.22424 -11.58401 0.099 7.22086 H ? A ? 118 HA 1
   ATOM 6951 HB2 C PHE A 130 ? 6.04866 -10.41954 -10.41009 0.099 6.61583 H ? A ? 118 HB2 1
   ATOM 6952 HB3 C PHE A 130 ? 5.21959 -11.69775 -10.86204 0.099 6.61583 H ? A ? 118 HB3 1
   ATOM 6953 HD1 C PHE A 130 ? 4.92597 -12.14045 -13.26417 0.099 7.64238 H ? A ? 118 HD1 1
   ATOM 6954 HD2 C PHE A 130 ? 7.33603 -9.21399 -12.00302 0.099 8.05832 H ? A ? 118 HD2 1
   ATOM 6955 HE1 C PHE A 130 ? 5.86183 -12.00491 -15.37302 0.099 7.89238 H ? A ? 118 HE1 1
   ATOM 6956 HE2 C PHE A 130 ? 8.26928 -9.07092 -14.11057 0.099 7.42796 H ? A ? 118 HE2 1
   ATOM 6957 HZ C PHE A 130 ? 7.55821 -10.48944 -15.78729 0.099 9.80501 H ? A ? 118 HZ 1
   ATOM 6958 N D PHE A 130 ? 4.29112 -8.56836 -11.00214 0.384 5.46859 N ? A ? 118 N 1
   ATOM 6959 CA D PHE A 130 ? 3.91247 -9.98148 -10.88581 0.384 5.73669 C ? A ? 118 CA 1
   ATOM 6960 C D PHE A 130 ? 3.33996 -10.30354 -9.51985 0.384 5.52299 C ? A ? 118 C 1
   ATOM 6961 O D PHE A 130 ? 3.78324 -9.75277 -8.51142 0.384 6.38391 O ? A ? 118 O 1
   ATOM 6962 CB D PHE A 130 ? 5.11193 -10.94787 -11.03982 0.384 5.20386 C ? A ? 118 CB 1
   ATOM 6963 CG D PHE A 130 ? 5.81615 -10.87707 -12.36959 0.384 5.11702 C ? A ? 118 CG 1
   ATOM 6964 CD1 D PHE A 130 ? 6.85316 -9.97542 -12.58316 0.384 5.95173 C ? A ? 118 CD1 1
   ATOM 6965 CD2 D PHE A 130 ? 5.48671 -11.72829 -13.42109 0.384 6.23819 C ? A ? 118 CD2 1
   ATOM 6966 CE1 D PHE A 130 ? 7.54391 -9.92759 -13.80562 0.384 6.26101 C ? A ? 118 CE1 1
   ATOM 6967 CE2 D PHE A 130 ? 6.16053 -11.67811 -14.66226 0.384 7.17436 C ? A ? 118 CE2 1
   ATOM 6968 CZ D PHE A 130 ? 7.22356 -10.81018 -14.83852 0.384 5.82454 C ? A ? 118 CZ 1
   ATOM 6969 H D PHE A 130 ? 4.74874 -8.26994 -10.33797 0.385 6.58008 H ? A ? 118 H 1
   ATOM 6970 HA D PHE A 130 ? 3.25068 -10.12368 -11.58059 0.385 6.90180 H ? A ? 118 HA 1
   ATOM 6971 HB2 D PHE A 130 ? 5.76466 -10.73976 -10.35314 0.385 6.26241 H ? A ? 118 HB2 1
   ATOM 6972 HB3 D PHE A 130 ? 4.79113 -11.85645 -10.92815 0.385 6.26241 H ? A ? 118 HB3 1
   ATOM 6973 HD1 D PHE A 130 ? 7.09487 -9.39092 -11.90137 0.385 7.15986 H ? A ? 118 HD1 1
   ATOM 6974 HD2 D PHE A 130 ? 4.80330 -12.34792 -13.30316 0.385 7.50360 H ? A ? 118 HD2 1
   ATOM 6975 HE1 D PHE A 130 ? 8.22104 -9.30193 -13.92784 0.385 7.53099 H ? A ? 118 HE1 1
   ATOM 6976 HE2 D PHE A 130 ? 5.88932 -12.22874 -15.36093 0.385 8.62701 H ? A ? 118 HE2 1
   ATOM 6977 HZ D PHE A 130 ? 7.71430 -10.81473 -15.62850 0.385 7.00722 H ? A ? 118 HZ 1
   ATOM 6978 N A GLU A 131 ? 2.71116 -11.21578 -9.67593 0.306 5.81581 N ? A ? 119 N 1
   ATOM 6979 CA A GLU A 131 ? 2.29532 -11.96155 -8.50103 0.306 5.16384 C ? A ? 119 CA 1
   ATOM 6980 C A GLU A 131 ? 2.87088 -13.36303 -8.64007 0.306 4.86470 C ? A ? 119 C 1
   ATOM 6981 O A GLU A 131 ? 2.66236 -14.01070 -9.68479 0.306 5.21958 O ? A ? 119 O 1
   ATOM 6982 CB A GLU A 131 ? 0.76841 -12.08229 -8.42469 0.306 6.12212 C ? A ? 119 CB 1
   ATOM 6983 CG A GLU A 131 ? 0.23536 -12.91930 -7.23792 0.306 7.43626 C ? A ? 119 CG 1
   ATOM 6984 CD A GLU A 131 ? -1.28600 -12.74409 -7.03853 0.306 8.75301 C ? A ? 119 CD 1
   ATOM 6985 OE1 A GLU A 131 ? -1.75235 -11.74612 -6.43979 0.306 7.23869 O ? A ? 119 OE1 1
   ATOM 6986 OE2 A GLU A 131 ? -2.04580 -13.62601 -7.51234 0.306 10.05683 O ? A ? 119 OE2 1
   ATOM 6987 H A GLU A 131 ? 2.32927 -11.47575 -10.40131 0.306 6.99674 H ? A ? 119 H 1
   ATOM 6988 HA A GLU A 131 ? 2.61300 -11.52085 -7.69744 0.306 6.21438 H ? A ? 119 HA 1
   ATOM 6989 HB2 A GLU A 131 ? 0.39403 -11.19119 -8.34301 0.306 7.36432 H ? A ? 119 HB2 1
   ATOM 6990 HB3 A GLU A 131 ? 0.45275 -12.50126 -9.24061 0.306 7.36432 H ? A ? 119 HB3 1
   ATOM 6991 HG2 A GLU A 131 ? 0.41232 -13.85818 -7.40555 0.306 8.94129 H ? A ? 119 HG2 1
   ATOM 6992 HG3 A GLU A 131 ? 0.68152 -12.63779 -6.42392 0.306 8.94129 H ? A ? 119 HG3 1
   ATOM 6993 N B GLU A 131 ? 2.54203 -11.27275 -9.54097 0.211 5.82606 N ? A ? 119 N 1
   ATOM 6994 CA B GLU A 131 ? 2.15599 -11.97454 -8.31662 0.211 5.78149 C ? A ? 119 CA 1
   ATOM 6995 C B GLU A 131 ? 2.72951 -13.37947 -8.46593 0.211 5.72665 C ? A ? 119 C 1
   ATOM 6996 O B GLU A 131 ? 2.31399 -14.10940 -9.37201 0.211 4.00969 O ? A ? 119 O 1
   ATOM 6997 CB B GLU A 131 ? 0.63630 -12.00757 -8.13019 0.211 5.31941 C ? A ? 119 CB 1
   ATOM 6998 CG B GLU A 131 ? 0.17140 -12.83923 -6.93107 0.211 7.71153 C ? A ? 119 CG 1
   ATOM 6999 CD B GLU A 131 ? -1.31387 -12.63365 -6.63392 0.211 7.10943 C ? A ? 119 CD 1
   ATOM 7000 OE1 B GLU A 131 ? -2.16682 -13.10569 -7.43100 0.211 11.93300 O ? A ? 119 OE1 1
   ATOM 7001 OE2 B GLU A 131 ? -1.62330 -12.02937 -5.58931 0.211 7.39634 O ? A ? 119 OE2 1
   ATOM 7002 H B GLU A 131 ? 2.13368 -11.55499 -10.24325 0.211 7.00904 H ? A ? 119 H 1
   ATOM 7003 HA B GLU A 131 ? 2.52081 -11.53336 -7.53358 0.211 6.95556 H ? A ? 119 HA 1
   ATOM 7004 HB2 B GLU A 131 ? 0.31968 -11.10000 -7.99990 0.211 6.40107 H ? A ? 119 HB2 1
   ATOM 7005 HB3 B GLU A 131 ? 0.23399 -12.38818 -8.92655 0.211 6.40107 H ? A ? 119 HB3 1
   ATOM 7006 HG2 B GLU A 131 ? 0.31556 -13.77970 -7.11985 0.211 9.27162 H ? A ? 119 HG2 1
   ATOM 7007 HG3 B GLU A 131 ? 0.67689 -12.57720 -6.14576 0.211 9.27162 H ? A ? 119 HG3 1
   ATOM 7008 N C GLU A 131 ? 2.54782 -11.23835 -9.51394 0.099 5.72656 N ? A ? 119 N 1
   ATOM 7009 CA C GLU A 131 ? 2.15567 -11.95030 -8.29975 0.099 5.61855 C ? A ? 119 CA 1
   ATOM 7010 C C GLU A 131 ? 2.72066 -13.36352 -8.43566 0.099 5.62148 C ? A ? 119 C 1
   ATOM 7011 O C GLU A 131 ? 2.30429 -14.11176 -9.32445 0.099 4.15959 O ? A ? 119 O 1
   ATOM 7012 CB C GLU A 131 ? 0.63796 -11.98766 -8.10130 0.099 5.48894 C ? A ? 119 CB 1
   ATOM 7013 CG C GLU A 131 ? 0.24327 -12.96906 -7.00511 0.099 7.26274 C ? A ? 119 CG 1
   ATOM 7014 CD C GLU A 131 ? -1.20757 -12.84763 -6.57904 0.099 8.32207 C ? A ? 119 CD 1
   ATOM 7015 OE1 C GLU A 131 ? -1.81893 -11.78227 -6.80034 0.099 8.54743 O ? A ? 119 OE1 1
   ATOM 7016 OE2 C GLU A 131 ? -1.74245 -13.83520 -6.01918 0.099 5.03157 O ? A ? 119 OE2 1
   ATOM 7017 H C GLU A 131 ? 2.10784 -11.48363 -10.21097 0.099 6.88964 H ? A ? 119 H 1
   ATOM 7018 HA C GLU A 131 ? 2.52808 -11.50198 -7.52437 0.099 6.76003 H ? A ? 119 HA 1
   ATOM 7019 HB2 C GLU A 131 ? 0.32583 -11.10478 -7.84830 0.099 6.60450 H ? A ? 119 HB2 1
   ATOM 7020 HB3 C GLU A 131 ? 0.21323 -12.26543 -8.92795 0.099 6.60450 H ? A ? 119 HB3 1
   ATOM 7021 HG2 C GLU A 131 ? 0.38309 -13.87282 -7.32846 0.099 8.73306 H ? A ? 119 HG2 1
   ATOM 7022 HG3 C GLU A 131 ? 0.79637 -12.80652 -6.22501 0.099 8.73306 H ? A ? 119 HG3 1
   ATOM 7023 N D GLU A 131 ? 2.39657 -11.25303 -9.51180 0.384 4.68875 N ? A ? 119 N 1
   ATOM 7024 CA D GLU A 131 ? 2.08194 -12.05039 -8.33845 0.384 4.97206 C ? A ? 119 CA 1
   ATOM 7025 C D GLU A 131 ? 2.80463 -13.38750 -8.53739 0.384 5.92774 C ? A ? 119 C 1
   ATOM 7026 O D GLU A 131 ? 2.82084 -13.92502 -9.66240 0.384 6.23333 O ? A ? 119 O 1
   ATOM 7027 CB D GLU A 131 ? 0.57652 -12.18960 -8.17801 0.384 6.38189 C ? A ? 119 CB 1
   ATOM 7028 CG D GLU A 131 ? 0.26323 -12.93495 -6.90329 0.384 7.31656 C ? A ? 119 CG 1
   ATOM 7029 CD D GLU A 131 ? -1.19219 -12.89062 -6.61547 0.384 8.34470 C ? A ? 119 CD 1
   ATOM 7030 OE1 D GLU A 131 ? -1.71008 -11.86606 -6.11248 0.384 8.74783 O ? A ? 119 OE1 1
   ATOM 7031 OE2 D GLU A 131 ? -1.86742 -13.90660 -6.93693 0.384 11.34025 O ? A ? 119 OE2 1
   ATOM 7032 H D GLU A 131 ? 1.91649 -11.45331 -10.19665 0.385 5.64428 H ? A ? 119 H 1
   ATOM 7033 HA D GLU A 131 ? 2.38215 -11.65603 -7.50464 0.385 5.98425 H ? A ? 119 HA 1
   ATOM 7034 HB2 D GLU A 131 ? 0.16995 -11.31004 -8.13370 0.385 7.67605 H ? A ? 119 HB2 1
   ATOM 7035 HB3 D GLU A 131 ? 0.21256 -12.68594 -8.92773 0.385 7.67605 H ? A ? 119 HB3 1
   ATOM 7036 HG2 D GLU A 131 ? 0.53166 -13.86247 -6.99575 0.385 8.79764 H ? A ? 119 HG2 1
   ATOM 7037 HG3 D GLU A 131 ? 0.73709 -12.52465 -6.16301 0.385 8.79764 H ? A ? 119 HG3 1
   ATOM 7038 N A ILE A 132 ? 3.53023 -13.85539 -7.58003 0.306 5.22640 N ? A ? 120 N 1
   ATOM 7039 CA A ILE A 132 ? 4.29458 -15.09250 -7.64397 0.306 5.04007 C ? A ? 120 CA 1
   ATOM 7040 C A ILE A 132 ? 3.99136 -15.92858 -6.41974 0.306 5.77705 C ? A ? 120 C 1
   ATOM 7041 O A ILE A 132 ? 3.97891 -15.43272 -5.28893 0.306 5.28462 O ? A ? 120 O 1
   ATOM 7042 CB A ILE A 132 ? 5.81040 -14.81317 -7.70653 0.306 6.08263 C ? A ? 120 CB 1
   ATOM 7043 CG1 A ILE A 132 ? 6.12190 -13.86608 -8.88076 0.306 6.75532 C ? A ? 120 CG1 1
   ATOM 7044 CG2 A ILE A 132 ? 6.59675 -16.11317 -7.78588 0.306 6.79283 C ? A ? 120 CG2 1
   ATOM 7045 CD1 A ILE A 132 ? 7.49900 -13.35576 -8.89518 0.306 4.97686 C ? A ? 120 CD1 1
   ATOM 7046 H A ILE A 132 ? 3.54468 -13.47953 -6.80665 0.306 6.28946 H ? A ? 120 H 1
   ATOM 7047 HA A ILE A 132 ? 4.01958 -15.58266 -8.43455 0.306 6.06586 H ? A ? 120 HA 1
   ATOM 7048 HB A ILE A 132 ? 6.08541 -14.36848 -6.88951 0.306 7.31694 H ? A ? 120 HB 1
   ATOM 7049 HG12 A ILE A 132 ? 5.97710 -14.34477 -9.71189 0.306 8.12416 H ? A ? 120 HG12 1
   ATOM 7050 HG13 A ILE A 132 ? 5.52596 -13.10244 -8.82955 0.306 8.12416 H ? A ? 120 HG13 1
   ATOM 7051 HG21 A ILE A 132 ? 7.53256 -15.90747 -7.93706 0.306 8.16918 H ? A ? 120 HG21 1
   ATOM 7052 HG22 A ILE A 132 ? 6.49485 -16.59539 -6.95043 0.306 8.16918 H ? A ? 120 HG22 1
   ATOM 7053 HG23 A ILE A 132 ? 6.25253 -16.64618 -8.51957 0.306 8.16918 H ? A ? 120 HG23 1
   ATOM 7054 HD11 A ILE A 132 ? 7.55121 -12.60507 -9.50725 0.306 5.99001 H ? A ? 120 HD11 1
   ATOM 7055 HD12 A ILE A 132 ? 7.73926 -13.06994 -7.99992 0.306 5.99001 H ? A ? 120 HD12 1
   ATOM 7056 HD13 A ILE A 132 ? 8.09486 -14.06309 -9.18766 0.306 5.99001 H ? A ? 120 HD13 1
   ATOM 7057 N B ILE A 132 ? 3.73278 -13.74193 -7.64315 0.211 4.56854 N ? A ? 120 N 1
   ATOM 7058 CA B ILE A 132 ? 4.41827 -15.02221 -7.76729 0.211 3.82848 C ? A ? 120 CA 1
   ATOM 7059 C B ILE A 132 ? 4.13209 -15.83403 -6.52920 0.211 3.92455 C ? A ? 120 C 1
   ATOM 7060 O B ILE A 132 ? 4.24305 -15.31882 -5.40753 0.211 3.55122 O ? A ? 120 O 1
   ATOM 7061 CB B ILE A 132 ? 5.94010 -14.88870 -7.92793 0.211 4.75953 C ? A ? 120 CB 1
   ATOM 7062 CG1 B ILE A 132 ? 6.20248 -14.04812 -9.17897 0.211 8.67882 C ? A ? 120 CG1 1
   ATOM 7063 CG2 B ILE A 132 ? 6.54299 -16.27626 -8.00698 0.211 4.26972 C ? A ? 120 CG2 1
   ATOM 7064 CD1 B ILE A 132 ? 7.54051 -13.39801 -9.18765 0.211 7.89030 C ? A ? 120 CD1 1
   ATOM 7065 H B ILE A 132 ? 4.02915 -13.25071 -7.00246 0.211 5.50003 H ? A ? 120 H 1
   ATOM 7066 HA B ILE A 132 ? 4.06721 -15.46505 -8.55567 0.211 4.61195 H ? A ? 120 HA 1
   ATOM 7067 HB B ILE A 132 ? 6.35263 -14.44074 -7.17292 0.211 5.72921 H ? A ? 120 HB 1
   ATOM 7068 HG12 B ILE A 132 ? 6.14603 -14.62205 -9.95893 0.211 10.43236 H ? A ? 120 HG12 1
   ATOM 7069 HG13 B ILE A 132 ? 5.53220 -13.34900 -9.23230 0.211 10.43236 H ? A ? 120 HG13 1
   ATOM 7070 HG21 B ILE A 132 ? 7.46137 -16.20470 -8.31088 0.211 5.14145 H ? A ? 120 HG21 1
   ATOM 7071 HG22 B ILE A 132 ? 6.51661 -16.68267 -7.12662 0.211 5.14145 H ? A ? 120 HG22 1
   ATOM 7072 HG23 B ILE A 132 ? 6.02803 -16.80915 -8.63287 0.211 5.14145 H ? A ? 120 HG23 1
   ATOM 7073 HD11 B ILE A 132 ? 7.60044 -12.80900 -9.95601 0.211 9.48613 H ? A ? 120 HD11 1
   ATOM 7074 HD12 B ILE A 132 ? 7.64879 -12.88732 -8.37012 0.211 9.48613 H ? A ? 120 HD12 1
   ATOM 7075 HD13 B ILE A 132 ? 8.22442 -14.08370 -9.24236 0.211 9.48613 H ? A ? 120 HD13 1
   ATOM 7076 N C ILE A 132 ? 3.66078 -13.73358 -7.56377 0.099 4.96233 N ? A ? 120 N 1
   ATOM 7077 CA C ILE A 132 ? 4.43944 -14.96031 -7.69805 0.099 4.04030 C ? A ? 120 CA 1
   ATOM 7078 C C ILE A 132 ? 4.13781 -15.83750 -6.50013 0.099 4.37334 C ? A ? 120 C 1
   ATOM 7079 O C ILE A 132 ? 4.19405 -15.36575 -5.35589 0.099 4.35380 O ? A ? 120 O 1
   ATOM 7080 CB C ILE A 132 ? 5.94188 -14.63621 -7.73694 0.099 6.30218 C ? A ? 120 CB 1
   ATOM 7081 CG1 C ILE A 132 ? 6.22822 -13.66657 -8.88005 0.099 5.16836 C ? A ? 120 CG1 1
   ATOM 7082 CG2 C ILE A 132 ? 6.77323 -15.88197 -7.89035 0.099 4.75845 C ? A ? 120 CG2 1
   ATOM 7083 CD1 C ILE A 132 ? 7.57801 -13.04793 -8.81431 0.099 7.59791 C ? A ? 120 CD1 1
   ATOM 7084 H C ILE A 132 ? 3.86930 -13.27472 -6.86694 0.099 5.97257 H ? A ? 120 H 1
   ATOM 7085 HA C ILE A 132 ? 4.18270 -15.43102 -8.50639 0.099 4.86614 H ? A ? 120 HA 1
   ATOM 7086 HB C ILE A 132 ? 6.18154 -14.22369 -6.89237 0.099 7.58040 H ? A ? 120 HB 1
   ATOM 7087 HG12 C ILE A 132 ? 6.16286 -14.14665 -9.72037 0.099 6.21981 H ? A ? 120 HG12 1
   ATOM 7088 HG13 C ILE A 132 ? 5.57304 -12.95173 -8.85453 0.099 6.21981 H ? A ? 120 HG13 1
   ATOM 7089 HG21 C ILE A 132 ? 7.70157 -15.62898 -8.01312 0.099 5.72791 H ? A ? 120 HG21 1
   ATOM 7090 HG22 C ILE A 132 ? 6.68094 -16.42365 -7.09099 0.099 5.72791 H ? A ? 120 HG22 1
   ATOM 7091 HG23 C ILE A 132 ? 6.46033 -16.37723 -8.66347 0.099 5.72791 H ? A ? 120 HG23 1
   ATOM 7092 HD11 C ILE A 132 ? 7.62989 -12.33297 -9.46780 0.099 9.13527 H ? A ? 120 HD11 1
   ATOM 7093 HD12 C ILE A 132 ? 7.71933 -12.69228 -7.92299 0.099 9.13527 H ? A ? 120 HD12 1
   ATOM 7094 HD13 C ILE A 132 ? 8.24523 -13.72420 -9.01023 0.099 9.13527 H ? A ? 120 HD13 1
   ATOM 7095 N D ILE A 132 ? 3.48005 -13.86565 -7.47789 0.384 4.70260 N ? A ? 120 N 1
   ATOM 7096 CA D ILE A 132 ? 4.28687 -15.08276 -7.50773 0.384 5.25996 C ? A ? 120 CA 1
   ATOM 7097 C D ILE A 132 ? 4.01861 -15.89477 -6.24478 0.384 4.53115 C ? A ? 120 C 1
   ATOM 7098 O D ILE A 132 ? 4.15409 -15.38813 -5.12351 0.384 5.21041 O ? A ? 120 O 1
   ATOM 7099 CB D ILE A 132 ? 5.80913 -14.78261 -7.59884 0.384 6.53061 C ? A ? 120 CB 1
   ATOM 7100 CG1 D ILE A 132 ? 6.23926 -13.93932 -8.83590 0.384 6.11954 C ? A ? 120 CG1 1
   ATOM 7101 CG2 D ILE A 132 ? 6.61753 -16.09556 -7.55619 0.384 6.92093 C ? A ? 120 CG2 1
   ATOM 7102 CD1 D ILE A 132 ? 7.76221 -13.82214 -9.06114 0.384 7.44686 C ? A ? 120 CD1 1
   ATOM 7103 H D ILE A 132 ? 3.48177 -13.48394 -6.70725 0.385 5.66090 H ? A ? 120 H 1
   ATOM 7104 HA D ILE A 132 ? 4.01477 -15.60007 -8.28183 0.385 6.32973 H ? A ? 120 HA 1
   ATOM 7105 HB D ILE A 132 ? 6.00192 -14.23164 -6.82413 0.385 7.85450 H ? A ? 120 HB 1
   ATOM 7106 HG12 D ILE A 132 ? 5.86027 -14.34712 -9.63023 0.385 7.36122 H ? A ? 120 HG12 1
   ATOM 7107 HG13 D ILE A 132 ? 5.89318 -13.03967 -8.72751 0.385 7.36122 H ? A ? 120 HG13 1
   ATOM 7108 HG21 D ILE A 132 ? 7.56364 -15.88532 -7.59580 0.385 8.32290 H ? A ? 120 HG21 1
   ATOM 7109 HG22 D ILE A 132 ? 6.41690 -16.56327 -6.73042 0.385 8.32290 H ? A ? 120 HG22 1
   ATOM 7110 HG23 D ILE A 132 ? 6.36857 -16.64453 -8.31616 0.385 8.32290 H ? A ? 120 HG23 1
   ATOM 7111 HD11 D ILE A 132 ? 7.93284 -13.11751 -9.70557 0.385 8.95401 H ? A ? 120 HD11 1
   ATOM 7112 HD12 D ILE A 132 ? 8.19081 -13.60956 -8.21733 0.385 8.95401 H ? A ? 120 HD12 1
   ATOM 7113 HD13 D ILE A 132 ? 8.09748 -14.66743 -9.39874 0.385 8.95401 H ? A ? 120 HD13 1
   ATOM 7114 N A GLU A 133 ? 3.78452 -17.21309 -6.63255 0.306 5.45895 N ? A ? 121 N 1
   ATOM 7115 CA A GLU A 133 ? 3.57890 -18.17928 -5.55388 0.306 5.49041 C ? A ? 121 CA 1
   ATOM 7116 C A GLU A 133 ? 4.68730 -19.21568 -5.58845 0.306 5.80240 C ? A ? 121 C 1
   ATOM 7117 O A GLU A 133 ? 4.79183 -19.92865 -6.59411 0.306 4.80584 O ? A ? 121 O 1
   ATOM 7118 CB A GLU A 133 ? 2.25179 -18.91343 -5.76461 0.306 4.79362 C ? A ? 121 CB 1
   ATOM 7119 CG A GLU A 133 ? 2.01694 -20.03961 -4.77941 0.306 5.36189 C ? A ? 121 CG 1
   ATOM 7120 CD A GLU A 133 ? 0.72590 -20.78740 -4.99827 0.306 7.88244 C ? A ? 121 CD 1
   ATOM 7121 OE1 A GLU A 133 ? 0.11718 -20.60456 -6.04066 0.306 9.20218 O ? A ? 121 OE1 1
   ATOM 7122 OE2 A GLU A 133 ? 0.39865 -21.62174 -4.14179 0.306 7.37192 O ? A ? 121 OE2 1
   ATOM 7123 H A GLU A 133 ? 3.75675 -17.56727 -7.41574 0.306 6.56851 H ? A ? 121 H 1
   ATOM 7124 HA A GLU A 133 ? 3.59511 -17.71247 -4.70374 0.306 6.60627 H ? A ? 121 HA 1
   ATOM 7125 HB2 A GLU A 133 ? 1.52497 -18.27839 -5.66785 0.306 5.77012 H ? A ? 121 HB2 1
   ATOM 7126 HB3 A GLU A 133 ? 2.24361 -19.29356 -6.65698 0.306 5.77012 H ? A ? 121 HB3 1
   ATOM 7127 HG2 A GLU A 133 ? 2.74358 -20.67749 -4.85689 0.306 6.45204 H ? A ? 121 HG2 1
   ATOM 7128 HG3 A GLU A 133 ? 1.99461 -19.66942 -3.88310 0.306 6.45204 H ? A ? 121 HG3 1
   ATOM 7129 N B GLU A 133 ? 3.82167 -17.12657 -6.72389 0.211 3.98910 N ? A ? 121 N 1
   ATOM 7130 CA B GLU A 133 ? 3.67997 -18.12846 -5.66447 0.211 4.98307 C ? A ? 121 CA 1
   ATOM 7131 C B GLU A 133 ? 4.82527 -19.13378 -5.82120 0.211 4.13282 C ? A ? 121 C 1
   ATOM 7132 O B GLU A 133 ? 4.96860 -19.76504 -6.88284 0.211 4.16588 O ? A ? 121 O 1
   ATOM 7133 CB B GLU A 133 ? 2.32331 -18.84536 -5.74186 0.211 5.33968 C ? A ? 121 CB 1
   ATOM 7134 CG B GLU A 133 ? 2.12333 -19.92366 -4.65814 0.211 5.98159 C ? A ? 121 CG 1
   ATOM 7135 CD B GLU A 133 ? 0.81009 -20.71700 -4.74503 0.211 4.69357 C ? A ? 121 CD 1
   ATOM 7136 OE1 B GLU A 133 ? -0.07222 -20.39510 -5.56572 0.211 6.06071 O ? A ? 121 OE1 1
   ATOM 7137 OE2 B GLU A 133 ? 0.70291 -21.73735 -4.01686 0.211 6.46218 O ? A ? 121 OE2 1
   ATOM 7138 H B GLU A 133 ? 3.68194 -17.45986 -7.50427 0.211 4.80470 H ? A ? 121 H 1
   ATOM 7139 HA B GLU A 133 ? 3.73792 -17.69978 -4.79627 0.211 5.99746 H ? A ? 121 HA 1
   ATOM 7140 HB2 B GLU A 133 ? 1.61763 -18.18795 -5.63829 0.211 6.42539 H ? A ? 121 HB2 1
   ATOM 7141 HB3 B GLU A 133 ? 2.24905 -19.27832 -6.60669 0.211 6.42539 H ? A ? 121 HB3 1
   ATOM 7142 HG2 B GLU A 133 ? 2.85030 -20.56232 -4.72542 0.211 7.19568 H ? A ? 121 HG2 1
   ATOM 7143 HG3 B GLU A 133 ? 2.14117 -19.49090 -3.79022 0.211 7.19568 H ? A ? 121 HG3 1
   ATOM 7144 N C GLU A 133 ? 3.83841 -17.11460 -6.75454 0.099 3.98909 N ? A ? 121 N 1
   ATOM 7145 CA C GLU A 133 ? 3.69887 -18.13416 -5.71843 0.099 5.02483 C ? A ? 121 CA 1
   ATOM 7146 C C GLU A 133 ? 4.86366 -19.11053 -5.86870 0.099 4.10546 C ? A ? 121 C 1
   ATOM 7147 O C GLU A 133 ? 5.08939 -19.66067 -6.95533 0.099 3.24014 O ? A ? 121 O 1
   ATOM 7148 CB C GLU A 133 ? 2.35044 -18.87006 -5.80611 0.099 5.20948 C ? A ? 121 CB 1
   ATOM 7149 CG C GLU A 133 ? 2.17412 -19.98078 -4.74348 0.099 5.93597 C ? A ? 121 CG 1
   ATOM 7150 CD C GLU A 133 ? 0.79352 -20.64691 -4.73893 0.099 4.80129 C ? A ? 121 CD 1
   ATOM 7151 OE1 C GLU A 133 ? -0.04634 -20.33718 -5.61057 0.099 6.29749 O ? A ? 121 OE1 1
   ATOM 7152 OE2 C GLU A 133 ? 0.55903 -21.51278 -3.86367 0.099 9.37850 O ? A ? 121 OE2 1
   ATOM 7153 H C GLU A 133 ? 3.70774 -17.42139 -7.54726 0.099 4.80468 H ? A ? 121 H 1
   ATOM 7154 HA C GLU A 133 ? 3.73737 -17.71639 -4.84386 0.099 6.04757 H ? A ? 121 HA 1
   ATOM 7155 HB2 C GLU A 133 ? 1.63557 -18.22619 -5.68245 0.099 6.26916 H ? A ? 121 HB2 1
   ATOM 7156 HB3 C GLU A 133 ? 2.27728 -19.28310 -6.68072 0.099 6.26916 H ? A ? 121 HB3 1
   ATOM 7157 HG2 C GLU A 133 ? 2.83220 -20.67391 -4.90901 0.099 7.14095 H ? A ? 121 HG2 1
   ATOM 7158 HG3 C GLU A 133 ? 2.31420 -19.59322 -3.86537 0.099 7.14095 H ? A ? 121 HG3 1
   ATOM 7159 N D GLU A 133 ? 3.74355 -17.17439 -6.43122 0.384 4.93295 N ? A ? 121 N 1
   ATOM 7160 CA D GLU A 133 ? 3.63267 -18.16592 -5.37097 0.384 5.26591 C ? A ? 121 CA 1
   ATOM 7161 C D GLU A 133 ? 4.76032 -19.17469 -5.55945 0.384 5.25758 C ? A ? 121 C 1
   ATOM 7162 O D GLU A 133 ? 4.90044 -19.76269 -6.65400 0.384 6.24290 O ? A ? 121 O 1
   ATOM 7163 CB D GLU A 133 ? 2.27814 -18.86834 -5.40188 0.384 6.27622 C ? A ? 121 CB 1
   ATOM 7164 CG D GLU A 133 ? 2.13363 -19.87491 -4.28191 0.384 6.66471 C ? A ? 121 CG 1
   ATOM 7165 CD D GLU A 133 ? 0.78024 -20.54589 -4.27720 0.384 9.09070 C ? A ? 121 CD 1
   ATOM 7166 OE1 D GLU A 133 ? -0.12047 -20.06979 -4.99033 0.384 9.64234 O ? A ? 121 OE1 1
   ATOM 7167 OE2 D GLU A 133 ? 0.61883 -21.52769 -3.49941 0.384 8.20652 O ? A ? 121 OE2 1
   ATOM 7168 H D GLU A 133 ? 3.60858 -17.51459 -7.20946 0.385 5.93732 H ? A ? 121 H 1
   ATOM 7169 HA D GLU A 133 ? 3.72343 -17.73529 -4.50655 0.385 6.33687 H ? A ? 121 HA 1
   ATOM 7170 HB2 D GLU A 133 ? 1.57460 -18.20719 -5.30800 0.385 7.54924 H ? A ? 121 HB2 1
   ATOM 7171 HB3 D GLU A 133 ? 2.18212 -19.33747 -6.24544 0.385 7.54924 H ? A ? 121 HB3 1
   ATOM 7172 HG2 D GLU A 133 ? 2.80998 -20.56259 -4.38465 0.385 8.01543 H ? A ? 121 HG2 1
   ATOM 7173 HG3 D GLU A 133 ? 2.24769 -19.42176 -3.43188 0.385 8.01543 H ? A ? 121 HG3 1
   ATOM 7174 N A LEU A 134 ? 5.47253 -19.35235 -4.50244 0.306 4.22787 N ? A ? 122 N 1
   ATOM 7175 CA A LEU A 134 ? 6.52161 -20.37638 -4.43929 0.306 4.38275 C ? A ? 122 CA 1
   ATOM 7176 C A LEU A 134 ? 5.89137 -21.68649 -4.01442 0.306 5.26081 C ? A ? 122 C 1
   ATOM 7177 O A LEU A 134 ? 5.44140 -21.83311 -2.87177 0.306 5.54470 O ? A ? 122 O 1
   ATOM 7178 CB A LEU A 134 ? 7.65337 -20.01519 -3.47985 0.306 4.46881 C ? A ? 122 CB 1
   ATOM 7179 CG A LEU A 134 ? 8.81549 -21.01044 -3.41807 0.306 5.25584 C ? A ? 122 CG 1
   ATOM 7180 CD1 A LEU A 134 ? 9.33149 -21.41547 -4.77910 0.306 5.69875 C ? A ? 122 CD1 1
   ATOM 7181 CD2 A LEU A 134 ? 9.98446 -20.41754 -2.60722 0.306 7.14701 C ? A ? 122 CD2 1
   ATOM 7182 H A LEU A 134 ? 5.41366 -18.86471 -3.79651 0.306 5.09122 H ? A ? 122 H 1
   ATOM 7183 HA A LEU A 134 ? 6.90642 -20.45170 -5.32651 0.306 5.27708 H ? A ? 122 HA 1
   ATOM 7184 HB2 A LEU A 134 ? 8.02056 -19.15964 -3.75208 0.306 5.38034 H ? A ? 122 HB2 1
   ATOM 7185 HB3 A LEU A 134 ? 7.28338 -19.94803 -2.58571 0.306 5.38034 H ? A ? 122 HB3 1
   ATOM 7186 HG A LEU A 134 ? 8.47112 -21.80922 -2.98882 0.306 6.32478 H ? A ? 122 HG 1
   ATOM 7187 HD11 A LEU A 134 ? 10.15211 -21.92064 -4.66821 0.306 6.85628 H ? A ? 122 HD11 1
   ATOM 7188 HD12 A LEU A 134 ? 8.66312 -21.96286 -5.22016 0.306 6.85628 H ? A ? 122 HD12 1
   ATOM 7189 HD13 A LEU A 134 ? 9.50282 -20.61688 -5.30236 0.306 6.85628 H ? A ? 122 HD13 1
   ATOM 7190 HD21 A LEU A 134 ? 10.62783 -21.11928 -2.42135 0.306 8.59419 H ? A ? 122 HD21 1
   ATOM 7191 HD22 A LEU A 134 ? 10.40369 -19.71341 -3.12621 0.306 8.59419 H ? A ? 122 HD22 1
   ATOM 7192 HD23 A LEU A 134 ? 9.64041 -20.05549 -1.77569 0.306 8.59419 H ? A ? 122 HD23 1
   ATOM 7193 N B LEU A 134 ? 5.66605 -19.24601 -4.79028 0.211 4.17658 N ? A ? 122 N 1
   ATOM 7194 CA B LEU A 134 ? 6.73765 -20.24351 -4.77854 0.211 4.24104 C ? A ? 122 CA 1
   ATOM 7195 C B LEU A 134 ? 6.14000 -21.57408 -4.32176 0.211 5.18791 C ? A ? 122 C 1
   ATOM 7196 O B LEU A 134 ? 5.85356 -21.77206 -3.13330 0.211 4.54849 O ? A ? 122 O 1
   ATOM 7197 CB B LEU A 134 ? 7.87792 -19.84587 -3.84444 0.211 4.96129 C ? A ? 122 CB 1
   ATOM 7198 CG B LEU A 134 ? 8.92784 -20.94499 -3.71242 0.211 5.05913 C ? A ? 122 CG 1
   ATOM 7199 CD1 B LEU A 134 ? 9.54774 -21.27456 -5.06486 0.211 5.82032 C ? A ? 122 CD1 1
   ATOM 7200 CD2 B LEU A 134 ? 10.00867 -20.52459 -2.71173 0.211 6.92685 C ? A ? 122 CD2 1
   ATOM 7201 H B LEU A 134 ? 5.63586 -18.75489 -4.08495 0.211 5.02967 H ? A ? 122 H 1
   ATOM 7202 HA B LEU A 134 ? 7.09016 -20.32097 -5.67890 0.211 5.10702 H ? A ? 122 HA 1
   ATOM 7203 HB2 B LEU A 134 ? 8.31231 -19.05240 -4.19461 0.211 5.97132 H ? A ? 122 HB2 1
   ATOM 7204 HB3 B LEU A 134 ? 7.51660 -19.66451 -2.96271 0.211 5.97132 H ? A ? 122 HB3 1
   ATOM 7205 HG B LEU A 134 ? 8.50006 -21.75069 -3.38264 0.211 6.08873 H ? A ? 122 HG 1
   ATOM 7206 HD11 B LEU A 134 ? 10.28271 -21.89368 -4.93293 0.211 7.00216 H ? A ? 122 HD11 1
   ATOM 7207 HD12 B LEU A 134 ? 8.87238 -21.67885 -5.63172 0.211 7.00216 H ? A ? 122 HD12 1
   ATOM 7208 HD13 B LEU A 134 ? 9.87356 -20.45604 -5.47080 0.211 7.00216 H ? A ? 122 HD13 1
   ATOM 7209 HD21 B LEU A 134 ? 10.61234 -21.26997 -2.56721 0.211 8.33000 H ? A ? 122 HD21 1
   ATOM 7210 HD22 B LEU A 134 ? 10.49715 -19.76867 -3.07350 0.211 8.33000 H ? A ? 122 HD22 1
   ATOM 7211 HD23 B LEU A 134 ? 9.58503 -20.27511 -1.87556 0.211 8.33000 H ? A ? 122 HD23 1
   ATOM 7212 N C LEU A 134 ? 5.62637 -19.29201 -4.79352 0.099 4.27177 N ? A ? 122 N 1
   ATOM 7213 CA C LEU A 134 ? 6.67062 -20.31322 -4.74731 0.099 4.67915 C ? A ? 122 CA 1
   ATOM 7214 C C LEU A 134 ? 6.03644 -21.59571 -4.21667 0.099 5.45734 C ? A ? 122 C 1
   ATOM 7215 O C LEU A 134 ? 5.65703 -21.67216 -3.04419 0.099 6.12153 O ? A ? 122 O 1
   ATOM 7216 CB C LEU A 134 ? 7.83924 -19.86921 -3.86657 0.099 5.04433 C ? A ? 122 CB 1
   ATOM 7217 CG C LEU A 134 ? 8.96065 -20.89780 -3.72469 0.099 5.02409 C ? A ? 122 CG 1
   ATOM 7218 CD1 C LEU A 134 ? 9.53740 -21.28178 -5.08416 0.099 5.66471 C ? A ? 122 CD1 1
   ATOM 7219 CD2 C LEU A 134 ? 10.06782 -20.37575 -2.80457 0.099 6.55406 C ? A ? 122 CD2 1
   ATOM 7220 H C LEU A 134 ? 5.55774 -18.83143 -4.07051 0.099 5.14390 H ? A ? 122 H 1
   ATOM 7221 HA C LEU A 134 ? 7.01825 -20.46939 -5.63930 0.099 5.63276 H ? A ? 122 HA 1
   ATOM 7222 HB2 C LEU A 134 ? 8.22548 -19.06641 -4.25029 0.099 6.07097 H ? A ? 122 HB2 1
   ATOM 7223 HB3 C LEU A 134 ? 7.49996 -19.68182 -2.97737 0.099 6.07097 H ? A ? 122 HB3 1
   ATOM 7224 HG C LEU A 134 ? 8.58616 -21.69842 -3.32510 0.099 6.04669 H ? A ? 122 HG 1
   ATOM 7225 HD11 C LEU A 134 ? 10.28692 -21.88291 -4.95085 0.099 6.81542 H ? A ? 122 HD11 1
   ATOM 7226 HD12 C LEU A 134 ? 8.84882 -21.72239 -5.60630 0.099 6.81542 H ? A ? 122 HD12 1
   ATOM 7227 HD13 C LEU A 134 ? 9.83457 -20.47847 -5.53944 0.099 6.81542 H ? A ? 122 HD13 1
   ATOM 7228 HD21 C LEU A 134 ? 10.74780 -21.06081 -2.70853 0.099 7.88265 H ? A ? 122 HD21 1
   ATOM 7229 HD22 C LEU A 134 ? 10.45515 -19.57804 -3.19767 0.099 7.88265 H ? A ? 122 HD22 1
   ATOM 7230 HD23 C LEU A 134 ? 9.68549 -20.16543 -1.93827 0.099 7.88265 H ? A ? 122 HD23 1
   ATOM 7231 N D LEU A 134 ? 5.58075 -19.36376 -4.52397 0.384 5.38321 N ? A ? 122 N 1
   ATOM 7232 CA D LEU A 134 ? 6.66207 -20.34952 -4.58700 0.384 5.79902 C ? A ? 122 CA 1
   ATOM 7233 C D LEU A 134 ? 6.09840 -21.66316 -4.05459 0.384 5.09334 C ? A ? 122 C 1
   ATOM 7234 O D LEU A 134 ? 5.90925 -21.83750 -2.85468 0.384 6.68153 O ? A ? 122 O 1
   ATOM 7235 CB D LEU A 134 ? 7.91165 -19.88015 -3.83806 0.384 4.56818 C ? A ? 122 CB 1
   ATOM 7236 CG D LEU A 134 ? 9.09071 -20.84576 -3.84585 0.384 4.48145 C ? A ? 122 CG 1
   ATOM 7237 CD1 D LEU A 134 ? 9.59267 -21.15962 -5.25437 0.384 4.50741 C ? A ? 122 CD1 1
   ATOM 7238 CD2 D LEU A 134 ? 10.23698 -20.26865 -3.00133 0.384 5.26343 C ? A ? 122 CD2 1
   ATOM 7239 H D LEU A 134 ? 5.53152 -18.93624 -3.77938 0.385 6.47763 H ? A ? 122 H 1
   ATOM 7240 HA D LEU A 134 ? 6.93785 -20.48050 -5.50771 0.385 6.97660 H ? A ? 122 HA 1
   ATOM 7241 HB2 D LEU A 134 ? 8.21458 -19.05220 -4.24257 0.385 5.49959 H ? A ? 122 HB2 1
   ATOM 7242 HB3 D LEU A 134 ? 7.67023 -19.72761 -2.91106 0.385 5.49959 H ? A ? 122 HB3 1
   ATOM 7243 HG D LEU A 134 ? 8.78712 -21.68496 -3.46575 0.385 5.39552 H ? A ? 122 HG 1
   ATOM 7244 HD11 D LEU A 134 ? 10.37640 -21.72765 -5.19106 0.385 5.42667 H ? A ? 122 HD11 1
   ATOM 7245 HD12 D LEU A 134 ? 8.89167 -21.61664 -5.74491 0.385 5.42667 H ? A ? 122 HD12 1
   ATOM 7246 HD13 D LEU A 134 ? 9.82120 -20.32919 -5.70054 0.385 5.42667 H ? A ? 122 HD13 1
   ATOM 7247 HD21 D LEU A 134 ? 10.97130 -20.90233 -2.99051 0.385 6.33389 H ? A ? 122 HD21 1
   ATOM 7248 HD22 D LEU A 134 ? 10.52844 -19.43127 -3.39468 0.385 6.33389 H ? A ? 122 HD22 1
   ATOM 7249 HD23 D LEU A 134 ? 9.91806 -20.11647 -2.09798 0.385 6.33389 H ? A ? 122 HD23 1
   ATOM 7250 N A LEU A 135 ? 5.82604 -22.61813 -4.96375 0.306 5.51525 N ? A ? 123 N 1
   ATOM 7251 CA A LEU A 135 ? 5.27457 -23.93730 -4.73634 0.306 6.51234 C ? A ? 123 CA 1
   ATOM 7252 C A LEU A 135 ? 6.30542 -24.87285 -4.14593 0.306 7.20255 C ? A ? 123 C 1
   ATOM 7253 O A LEU A 135 ? 5.95703 -25.65669 -3.26795 0.306 6.36773 O ? A ? 123 O 1
   ATOM 7254 CB A LEU A 135 ? 4.79010 -24.56040 -6.04932 0.306 5.41827 C ? A ? 123 CB 1
   ATOM 7255 CG A LEU A 135 ? 3.80302 -23.71516 -6.83738 0.306 7.09058 C ? A ? 123 CG 1
   ATOM 7256 CD1 A LEU A 135 ? 3.36025 -24.59333 -7.99467 0.306 7.81291 C ? A ? 123 CD1 1
   ATOM 7257 CD2 A LEU A 135 ? 2.60262 -23.28334 -6.05758 0.306 10.12141 C ? A ? 123 CD2 1
   ATOM 7258 H A LEU A 135 ? 6.10426 -22.50107 -5.76905 0.306 6.63607 H ? A ? 123 H 1
   ATOM 7259 HA A LEU A 135 ? 4.51816 -23.84517 -4.13614 0.306 7.83258 H ? A ? 123 HA 1
   ATOM 7260 HB2 A LEU A 135 ? 5.56082 -24.71408 -6.61789 0.306 6.51970 H ? A ? 123 HB2 1
   ATOM 7261 HB3 A LEU A 135 ? 4.35461 -25.40294 -5.84590 0.306 6.51970 H ? A ? 123 HB3 1
   ATOM 7262 HG A LEU A 135 ? 4.22882 -22.88822 -7.11264 0.306 8.52647 H ? A ? 123 HG 1
   ATOM 7263 HD11 A LEU A 135 ? 2.96517 -24.03445 -8.68203 0.306 9.39327 H ? A ? 123 HD11 1
   ATOM 7264 HD12 A LEU A 135 ? 4.13271 -25.05949 -8.35090 0.306 9.39327 H ? A ? 123 HD12 1
   ATOM 7265 HD13 A LEU A 135 ? 2.70668 -25.23385 -7.67300 0.306 9.39327 H ? A ? 123 HD13 1
   ATOM 7266 HD21 A LEU A 135 ? 1.99856 -22.80500 -6.64683 0.306 12.16347 H ? A ? 123 HD21 1
   ATOM 7267 HD22 A LEU A 135 ? 2.16090 -24.06823 -5.69741 0.306 12.16347 H ? A ? 123 HD22 1
   ATOM 7268 HD23 A LEU A 135 ? 2.88776 -22.70317 -5.33440 0.306 12.16347 H ? A ? 123 HD23 1
   ATOM 7269 N B LEU A 135 ? 5.95299 -22.51017 -5.26633 0.211 4.99165 N ? A ? 123 N 1
   ATOM 7270 CA B LEU A 135 ? 5.25278 -23.76800 -4.96032 0.211 4.26855 C ? A ? 123 CA 1
   ATOM 7271 C B LEU A 135 ? 6.14119 -24.76119 -4.20778 0.211 5.49311 C ? A ? 123 C 1
   ATOM 7272 O B LEU A 135 ? 5.69604 -25.43575 -3.26262 0.211 8.62630 O ? A ? 123 O 1
   ATOM 7273 CB B LEU A 135 ? 4.74076 -24.42002 -6.25209 0.211 4.87306 C ? A ? 123 CB 1
   ATOM 7274 CG B LEU A 135 ? 3.75113 -23.55397 -7.04528 0.211 5.15280 C ? A ? 123 CG 1
   ATOM 7275 CD1 B LEU A 135 ? 3.75196 -24.12159 -8.45361 0.211 2.50445 C ? A ? 123 CD1 1
   ATOM 7276 CD2 B LEU A 135 ? 2.37866 -23.61005 -6.39896 0.211 5.83269 C ? A ? 123 CD2 1
   ATOM 7277 H B LEU A 135 ? 6.21839 -22.44229 -6.08154 0.211 6.00775 H ? A ? 123 H 1
   ATOM 7278 HA B LEU A 135 ? 4.49598 -23.54975 -4.39418 0.211 5.14004 H ? A ? 123 HA 1
   ATOM 7279 HB2 B LEU A 135 ? 5.49950 -24.60330 -6.82795 0.211 5.86545 H ? A ? 123 HB2 1
   ATOM 7280 HB3 B LEU A 135 ? 4.29031 -25.24804 -6.02324 0.211 5.86545 H ? A ? 123 HB3 1
   ATOM 7281 HG B LEU A 135 ? 3.99307 -22.61482 -7.06442 0.211 6.20114 H ? A ? 123 HG 1
   ATOM 7282 HD11 B LEU A 135 ? 3.16875 -23.58338 -9.01137 0.211 3.02312 H ? A ? 123 HD11 1
   ATOM 7283 HD12 B LEU A 135 ? 4.65671 -24.09905 -8.80265 0.211 3.02312 H ? A ? 123 HD12 1
   ATOM 7284 HD13 B LEU A 135 ? 3.43095 -25.03650 -8.42554 0.211 3.02312 H ? A ? 123 HD13 1
   ATOM 7285 HD21 B LEU A 135 ? 1.79275 -22.97987 -6.84671 0.211 7.01700 H ? A ? 123 HD21 1
   ATOM 7286 HD22 B LEU A 135 ? 2.02532 -24.50924 -6.48557 0.211 7.01700 H ? A ? 123 HD22 1
   ATOM 7287 HD23 B LEU A 135 ? 2.46138 -23.37604 -5.46125 0.211 7.01700 H ? A ? 123 HD23 1
   ATOM 7288 N C LEU A 135 ? 5.89397 -22.60042 -5.08933 0.099 5.83378 N ? A ? 123 N 1
   ATOM 7289 CA C LEU A 135 ? 5.16681 -23.81578 -4.72595 0.099 5.31611 C ? A ? 123 CA 1
   ATOM 7290 C C LEU A 135 ? 6.06217 -24.81861 -4.00600 0.099 6.81043 C ? A ? 123 C 1
   ATOM 7291 O C LEU A 135 ? 5.61620 -25.50200 -3.07355 0.099 6.65395 O ? A ? 123 O 1
   ATOM 7292 CB C LEU A 135 ? 4.57251 -24.45367 -5.98494 0.099 6.21249 C ? A ? 123 CB 1
   ATOM 7293 CG C LEU A 135 ? 3.59342 -23.56563 -6.75994 0.099 7.45718 C ? A ? 123 CG 1
   ATOM 7294 CD1 C LEU A 135 ? 3.38793 -24.02037 -8.18992 0.099 5.38272 C ? A ? 123 CD1 1
   ATOM 7295 CD2 C LEU A 135 ? 2.26355 -23.52318 -5.99836 0.099 4.97745 C ? A ? 123 CD2 1
   ATOM 7296 H C LEU A 135 ? 6.20685 -22.60115 -5.89040 0.099 7.01831 H ? A ? 123 H 1
   ATOM 7297 HA C LEU A 135 ? 4.44276 -23.57807 -4.12582 0.099 6.39711 H ? A ? 123 HA 1
   ATOM 7298 HB2 C LEU A 135 ? 5.29938 -24.67995 -6.58607 0.099 7.47276 H ? A ? 123 HB2 1
   ATOM 7299 HB3 C LEU A 135 ? 4.09465 -25.25681 -5.72510 0.099 7.47276 H ? A ? 123 HB3 1
   ATOM 7300 HG C LEU A 135 ? 3.96573 -22.67237 -6.82609 0.099 8.96639 H ? A ? 123 HG 1
   ATOM 7301 HD11 C LEU A 135 ? 2.81680 -23.38214 -8.64529 0.099 6.47704 H ? A ? 123 HD11 1
   ATOM 7302 HD12 C LEU A 135 ? 4.24950 -24.06823 -8.63298 0.099 6.47704 H ? A ? 123 HD12 1
   ATOM 7303 HD13 C LEU A 135 ? 2.96895 -24.89521 -8.18598 0.099 6.47704 H ? A ? 123 HD13 1
   ATOM 7304 HD21 C LEU A 135 ? 1.64395 -22.95016 -6.47652 0.099 5.99072 H ? A ? 123 HD21 1
   ATOM 7305 HD22 C LEU A 135 ? 1.90446 -24.42234 -5.93957 0.099 5.99072 H ? A ? 123 HD22 1
   ATOM 7306 HD23 C LEU A 135 ? 2.42043 -23.17080 -5.10835 0.099 5.99072 H ? A ? 123 HD23 1
   ATOM 7307 N D LEU A 135 ? 5.78403 -22.61017 -4.95215 0.384 5.26525 N ? A ? 123 N 1
   ATOM 7308 CA D LEU A 135 ? 5.15019 -23.86055 -4.52093 0.384 5.50435 C ? A ? 123 CA 1
   ATOM 7309 C D LEU A 135 ? 6.14306 -24.75003 -3.79743 0.384 5.60335 C ? A ? 123 C 1
   ATOM 7310 O D LEU A 135 ? 5.79603 -25.42751 -2.82611 0.384 6.72959 O ? A ? 123 O 1
   ATOM 7311 CB D LEU A 135 ? 4.60725 -24.61950 -5.73565 0.384 5.63544 C ? A ? 123 CB 1
   ATOM 7312 CG D LEU A 135 ? 3.63011 -23.86826 -6.62137 0.384 6.32575 C ? A ? 123 CG 1
   ATOM 7313 CD1 D LEU A 135 ? 3.59212 -24.38416 -8.06528 0.384 8.71478 C ? A ? 123 CD1 1
   ATOM 7314 CD2 D LEU A 135 ? 2.27072 -23.93529 -5.97380 0.384 9.64443 C ? A ? 123 CD2 1
   ATOM 7315 H D LEU A 135 ? 5.92491 -22.55303 -5.79861 0.385 6.33607 H ? A ? 123 H 1
   ATOM 7316 HA D LEU A 135 ? 4.41638 -23.64175 -3.92550 0.385 6.62299 H ? A ? 123 HA 1
   ATOM 7317 HB2 D LEU A 135 ? 5.35987 -24.87323 -6.29250 0.385 6.78030 H ? A ? 123 HB2 1
   ATOM 7318 HB3 D LEU A 135 ? 4.14978 -25.41238 -5.41478 0.385 6.78030 H ? A ? 123 HB3 1
   ATOM 7319 HG D LEU A 135 ? 3.91942 -22.94600 -6.70277 0.385 7.60867 H ? A ? 123 HG 1
   ATOM 7320 HD11 D LEU A 135 ? 2.94708 -23.86406 -8.56959 0.385 10.47551 H ? A ? 123 HD11 1
   ATOM 7321 HD12 D LEU A 135 ? 4.47383 -24.28847 -8.45812 0.385 10.47551 H ? A ? 123 HD12 1
   ATOM 7322 HD13 D LEU A 135 ? 3.33198 -25.31861 -8.06002 0.385 10.47551 H ? A ? 123 HD13 1
   ATOM 7323 HD21 D LEU A 135 ? 1.64777 -23.40132 -6.49120 0.385 11.59109 H ? A ? 123 HD21 1
   ATOM 7324 HD22 D LEU A 135 ? 1.97622 -24.85926 -5.95263 0.385 11.59109 H ? A ? 123 HD22 1
   ATOM 7325 HD23 D LEU A 135 ? 2.33372 -23.58742 -5.07051 0.385 11.59109 H ? A ? 123 HD23 1
   ATOM 7326 N A ASP A 136 ? 7.55033 -24.83542 -4.61860 0.306 6.65572 N ? A ? 124 N 1
   ATOM 7327 CA A ASP A 136 ? 8.53440 -25.84694 -4.24060 0.306 6.04257 C ? A ? 124 CA 1
   ATOM 7328 C A ASP A 136 ? 9.92245 -25.38448 -4.66670 0.306 5.72736 C ? A ? 124 C 1
   ATOM 7329 O A ASP A 136 ? 10.06307 -24.65058 -5.64725 0.306 5.98905 O ? A ? 124 O 1
   ATOM 7330 CB A ASP A 136 ? 8.17230 -27.19148 -4.88755 0.306 6.10143 C ? A ? 124 CB 1
   ATOM 7331 CG A ASP A 136 ? 8.78205 -28.34978 -4.19479 0.306 9.24440 C ? A ? 124 CG 1
   ATOM 7332 OD1 A ASP A 136 ? 9.28572 -28.19811 -3.08501 0.306 7.31321 O ? A ? 124 OD1 1
   ATOM 7333 OD2 A ASP A 136 ? 8.75815 -29.43298 -4.80175 0.306 10.14532 O ? A ? 124 OD2 1
   ATOM 7334 H A ASP A 136 ? 7.84834 -24.23574 -5.15821 0.306 8.00465 H ? A ? 124 H 1
   ATOM 7335 HA A ASP A 136 ? 8.55958 -25.95474 -3.27694 0.306 7.26887 H ? A ? 124 HA 1
   ATOM 7336 HB2 A ASP A 136 ? 7.20898 -27.30286 -4.86491 0.306 7.33949 H ? A ? 124 HB2 1
   ATOM 7337 HB3 A ASP A 136 ? 8.48505 -27.19381 -5.80575 0.306 7.33949 H ? A ? 124 HB3 1
   ATOM 7338 N B ASP A 136 ? 7.37461 -24.93337 -4.66282 0.211 6.49386 N ? A ? 124 N 1
   ATOM 7339 CA B ASP A 136 ? 8.30719 -25.86198 -4.02797 0.211 6.63532 C ? A ? 124 CA 1
   ATOM 7340 C B ASP A 136 ? 9.70034 -25.52364 -4.53618 0.211 7.27987 C ? A ? 124 C 1
   ATOM 7341 O B ASP A 136 ? 9.86021 -24.89970 -5.59074 0.211 7.49344 O ? A ? 124 O 1
   ATOM 7342 CB B ASP A 136 ? 7.95763 -27.32839 -4.34092 0.211 7.88673 C ? A ? 124 CB 1
   ATOM 7343 CG B ASP A 136 ? 8.43532 -28.30684 -3.26399 0.211 13.57023 C ? A ? 124 CG 1
   ATOM 7344 OD1 B ASP A 136 ? 9.33007 -27.93891 -2.46309 0.211 9.49867 O ? A ? 124 OD1 1
   ATOM 7345 OD2 B ASP A 136 ? 7.93117 -29.46470 -3.23976 0.211 16.70655 O ? A ? 124 OD2 1
   ATOM 7346 H B ASP A 136 ? 7.70095 -24.52174 -5.34375 0.211 7.81041 H ? A ? 124 H 1
   ATOM 7347 HA B ASP A 136 ? 8.28310 -25.75031 -3.06472 0.211 7.98016 H ? A ? 124 HA 1
   ATOM 7348 HB2 B ASP A 136 ? 6.99409 -27.41301 -4.41393 0.211 9.48186 H ? A ? 124 HB2 1
   ATOM 7349 HB3 B ASP A 136 ? 8.37715 -27.57950 -5.17868 0.211 9.48186 H ? A ? 124 HB3 1
   ATOM 7350 N C ASP A 136 ? 7.31091 -24.94853 -4.44184 0.099 6.30391 N ? A ? 124 N 1
   ATOM 7351 CA C ASP A 136 ? 8.26473 -25.86301 -3.81927 0.099 6.77540 C ? A ? 124 CA 1
   ATOM 7352 C C ASP A 136 ? 9.63862 -25.56562 -4.40287 0.099 6.24201 C ? A ? 124 C 1
   ATOM 7353 O C ASP A 136 ? 9.75696 -25.04409 -5.51732 0.099 6.69502 O ? A ? 124 O 1
   ATOM 7354 CB C ASP A 136 ? 7.89014 -27.33136 -4.07048 0.099 7.83156 C ? A ? 124 CB 1
   ATOM 7355 CG C ASP A 136 ? 8.42845 -28.28021 -2.99795 0.099 10.57916 C ? A ? 124 CG 1
   ATOM 7356 OD1 C ASP A 136 ? 9.24913 -27.85490 -2.13692 0.099 4.76605 O ? A ? 124 OD1 1
   ATOM 7357 OD2 C ASP A 136 ? 8.02347 -29.46848 -3.02302 0.099 14.76644 O ? A ? 124 OD2 1
   ATOM 7358 H C ASP A 136 ? 7.63626 -24.51153 -5.10726 0.099 7.58247 H ? A ? 124 H 1
   ATOM 7359 HA C ASP A 136 ? 8.28513 -25.71284 -2.86118 0.099 8.14826 H ? A ? 124 HA 1
   ATOM 7360 HB2 C ASP A 136 ? 6.92357 -27.41201 -4.08241 0.099 9.41565 H ? A ? 124 HB2 1
   ATOM 7361 HB3 C ASP A 136 ? 8.25670 -27.60798 -4.92489 0.099 9.41565 H ? A ? 124 HB3 1
   ATOM 7362 N D ASP A 136 ? 7.35959 -24.83051 -4.31520 0.384 6.14740 N ? A ? 124 N 1
   ATOM 7363 CA D ASP A 136 ? 8.30011 -25.85802 -3.89464 0.384 6.90608 C ? A ? 124 CA 1
   ATOM 7364 C D ASP A 136 ? 9.66662 -25.46892 -4.43794 0.384 6.27697 C ? A ? 124 C 1
   ATOM 7365 O D ASP A 136 ? 9.77436 -24.66689 -5.38357 0.384 6.11898 O ? A ? 124 O 1
   ATOM 7366 CB D ASP A 136 ? 7.90599 -27.21673 -4.49813 0.384 8.77408 C ? A ? 124 CB 1
   ATOM 7367 CG D ASP A 136 ? 8.45971 -28.38031 -3.74491 0.384 6.51820 C ? A ? 124 CG 1
   ATOM 7368 OD1 D ASP A 136 ? 8.90313 -28.21454 -2.60481 0.384 8.53305 O ? A ? 124 OD1 1
   ATOM 7369 OD2 D ASP A 136 ? 8.30909 -29.53653 -4.19504 0.384 10.70368 O ? A ? 124 OD2 1
   ATOM 7370 H D ASP A 136 ? 7.66705 -24.29785 -4.91631 0.385 7.39465 H ? A ? 124 H 1
   ATOM 7371 HA D ASP A 136 ? 8.32881 -25.91517 -2.92675 0.385 8.30507 H ? A ? 124 HA 1
   ATOM 7372 HB2 D ASP A 136 ? 6.93901 -27.29309 -4.49498 0.385 10.54667 H ? A ? 124 HB2 1
   ATOM 7373 HB3 D ASP A 136 ? 8.23963 -27.26497 -5.40767 0.385 10.54667 H ? A ? 124 HB3 1
   ATOM 7374 N A PHE A 137 ? 10.92733 -25.78840 -3.87517 0.306 6.48444 N ? A ? 125 N 1
   ATOM 7375 CA A PHE A 137 ? 12.32707 -25.66077 -4.26075 0.306 7.02750 C ? A ? 125 CA 1
   ATOM 7376 C A PHE A 137 ? 13.02879 -26.94706 -3.86797 0.306 6.65835 C ? A ? 125 C 1
   ATOM 7377 O A PHE A 137 ? 12.77417 -27.48530 -2.79264 0.306 8.14253 O ? A ? 125 O 1
   ATOM 7378 CB A PHE A 137 ? 12.98615 -24.39677 -3.71297 0.306 7.55477 C ? A ? 125 CB 1
   ATOM 7379 CG A PHE A 137 ? 13.04737 -24.26690 -2.22645 0.306 6.07181 C ? A ? 125 CG 1
   ATOM 7380 CD1 A PHE A 137 ? 14.12919 -24.73765 -1.51059 0.306 6.96265 C ? A ? 125 CD1 1
   ATOM 7381 CD2 A PHE A 137 ? 12.09357 -23.53834 -1.56037 0.306 10.12770 C ? A ? 125 CD2 1
   ATOM 7382 CE1 A PHE A 137 ? 14.24057 -24.52999 -0.15879 0.306 7.98193 C ? A ? 125 CE1 1
   ATOM 7383 CE2 A PHE A 137 ? 12.20756 -23.32989 -0.20009 0.306 8.51406 C ? A ? 125 CE2 1
   ATOM 7384 CZ A PHE A 137 ? 13.28856 -23.82689 0.48096 0.306 8.57726 C ? A ? 125 CZ 1
   ATOM 7385 H A PHE A 137 ? 10.81478 -26.14376 -3.10015 0.306 7.79911 H ? A ? 125 H 1
   ATOM 7386 HA A PHE A 137 ? 12.41351 -25.56662 -5.22229 0.306 8.45078 H ? A ? 125 HA 1
   ATOM 7387 HB2 A PHE A 137 ? 13.89945 -24.36817 -4.03851 0.306 9.08350 H ? A ? 125 HB2 1
   ATOM 7388 HB3 A PHE A 137 ? 12.49150 -23.63125 -4.04492 0.306 9.08350 H ? A ? 125 HB3 1
   ATOM 7389 HD1 A PHE A 137 ? 14.79835 -25.20658 -1.95470 0.306 8.37296 H ? A ? 125 HD1 1
   ATOM 7390 HD2 A PHE A 137 ? 11.37003 -23.18485 -2.02559 0.306 12.17102 H ? A ? 125 HD2 1
   ATOM 7391 HE1 A PHE A 137 ? 14.96701 -24.87192 0.31054 0.306 9.59609 H ? A ? 125 HE1 1
   ATOM 7392 HE2 A PHE A 137 ? 11.55117 -22.85247 0.25392 0.306 10.23465 H ? A ? 125 HE2 1
   ATOM 7393 HZ A PHE A 137 ? 13.36466 -23.67631 1.39553 0.306 10.31049 H ? A ? 125 HZ 1
   ATOM 7394 N B PHE A 137 ? 10.71254 -25.95237 -3.78475 0.211 7.32648 N ? A ? 125 N 1
   ATOM 7395 CA B PHE A 137 ? 12.07869 -25.85712 -4.24951 0.211 8.53926 C ? A ? 125 CA 1
   ATOM 7396 C B PHE A 137 ? 12.84500 -27.06397 -3.75701 0.211 7.38067 C ? A ? 125 C 1
   ATOM 7397 O B PHE A 137 ? 12.51387 -27.64588 -2.71372 0.211 7.60322 O ? A ? 125 O 1
   ATOM 7398 CB B PHE A 137 ? 12.73865 -24.58268 -3.78891 0.211 7.00838 C ? A ? 125 CB 1
   ATOM 7399 CG B PHE A 137 ? 12.94632 -24.49638 -2.33111 0.211 7.81320 C ? A ? 125 CG 1
   ATOM 7400 CD1 B PHE A 137 ? 14.12059 -24.94904 -1.77350 0.211 8.38534 C ? A ? 125 CD1 1
   ATOM 7401 CD2 B PHE A 137 ? 11.97878 -23.94169 -1.52017 0.211 6.33104 C ? A ? 125 CD2 1
   ATOM 7402 CE1 B PHE A 137 ? 14.35301 -24.83871 -0.44070 0.211 7.22332 C ? A ? 125 CE1 1
   ATOM 7403 CE2 B PHE A 137 ? 12.19616 -23.82685 -0.16626 0.211 9.84306 C ? A ? 125 CE2 1
   ATOM 7404 CZ B PHE A 137 ? 13.39816 -24.26385 0.36624 0.211 8.57912 C ? A ? 125 CZ 1
   ATOM 7405 H B PHE A 137 ? 10.62566 -26.30099 -3.00339 0.211 8.80955 H ? A ? 125 H 1
   ATOM 7406 HA B PHE A 137 ? 12.10064 -25.86089 -5.21925 0.211 10.26489 H ? A ? 125 HA 1
   ATOM 7407 HB2 B PHE A 137 ? 13.60798 -24.51346 -4.21361 0.211 8.42783 H ? A ? 125 HB2 1
   ATOM 7408 HB3 B PHE A 137 ? 12.18097 -23.83341 -4.05059 0.211 8.42783 H ? A ? 125 HB3 1
   ATOM 7409 HD1 B PHE A 137 ? 14.76585 -25.33715 -2.31931 0.211 10.08019 H ? A ? 125 HD1 1
   ATOM 7410 HD2 B PHE A 137 ? 11.17823 -23.64480 -1.88878 0.211 7.61502 H ? A ? 125 HD2 1
   ATOM 7411 HE1 B PHE A 137 ? 15.15042 -25.14887 -0.07624 0.211 8.68576 H ? A ? 125 HE1 1
   ATOM 7412 HE2 B PHE A 137 ? 11.54339 -23.45993 0.38524 0.211 11.82944 H ? A ? 125 HE2 1
   ATOM 7413 HZ B PHE A 137 ? 13.56107 -24.16784 1.27682 0.211 10.31272 H ? A ? 125 HZ 1
   ATOM 7414 N C PHE A 137 ? 10.68205 -25.89715 -3.63987 0.099 6.00448 N ? A ? 125 N 1
   ATOM 7415 CA C PHE A 137 ? 12.04476 -25.80982 -4.14085 0.099 7.87519 C ? A ? 125 CA 1
   ATOM 7416 C C PHE A 137 ? 12.82358 -27.03702 -3.70038 0.099 7.50526 C ? A ? 125 C 1
   ATOM 7417 O C PHE A 137 ? 12.50013 -27.65669 -2.68136 0.099 7.67358 O ? A ? 125 O 1
   ATOM 7418 CB C PHE A 137 ? 12.74107 -24.53192 -3.67603 0.099 6.63045 C ? A ? 125 CB 1
   ATOM 7419 CG C PHE A 137 ? 12.92962 -24.44113 -2.20236 0.099 7.20918 C ? A ? 125 CG 1
   ATOM 7420 CD1 C PHE A 137 ? 14.10369 -24.87953 -1.62190 0.099 8.21108 C ? A ? 125 CD1 1
   ATOM 7421 CD2 C PHE A 137 ? 11.94423 -23.89995 -1.39762 0.099 7.35643 C ? A ? 125 CD2 1
   ATOM 7422 CE1 C PHE A 137 ? 14.29882 -24.78497 -0.26698 0.099 8.39324 C ? A ? 125 CE1 1
   ATOM 7423 CE2 C PHE A 137 ? 12.13281 -23.79960 -0.03175 0.099 8.79601 C ? A ? 125 CE2 1
   ATOM 7424 CZ C PHE A 137 ? 13.31412 -24.24227 0.52943 0.099 10.58029 C ? A ? 125 CZ 1
   ATOM 7425 H C PHE A 137 ? 10.62113 -26.17523 -2.82836 0.099 7.22315 H ? A ? 125 H 1
   ATOM 7426 HA C PHE A 137 ? 12.03418 -25.80037 -5.11074 0.099 9.46800 H ? A ? 125 HA 1
   ATOM 7427 HB2 C PHE A 137 ? 13.61822 -24.48925 -4.08797 0.099 7.97431 H ? A ? 125 HB2 1
   ATOM 7428 HB3 C PHE A 137 ? 12.20762 -23.77016 -3.95179 0.099 7.97431 H ? A ? 125 HB3 1
   ATOM 7429 HD1 C PHE A 137 ? 14.77142 -25.24395 -2.15691 0.099 9.87108 H ? A ? 125 HD1 1
   ATOM 7430 HD2 C PHE A 137 ? 11.14954 -23.60156 -1.77753 0.099 8.84549 H ? A ? 125 HD2 1
   ATOM 7431 HE1 C PHE A 137 ? 15.09276 -25.08606 0.11237 0.099 10.08966 H ? A ? 125 HE1 1
   ATOM 7432 HE2 C PHE A 137 ? 11.46730 -23.43574 0.50640 0.099 10.57299 H ? A ? 125 HE2 1
   ATOM 7433 HZ C PHE A 137 ? 13.44553 -24.17393 1.44756 0.099 12.71412 H ? A ? 125 HZ 1
   ATOM 7434 N D PHE A 137 ? 10.71119 -26.11014 -3.91540 0.384 6.36324 N ? A ? 125 N 1
   ATOM 7435 CA D PHE A 137 ? 12.04429 -25.98458 -4.46859 0.384 7.11496 C ? A ? 125 CA 1
   ATOM 7436 C D PHE A 137 ? 12.80087 -27.24859 -4.13890 0.384 7.23354 C ? A ? 125 C 1
   ATOM 7437 O D PHE A 137 ? 12.54010 -27.90757 -3.12305 0.384 7.93935 O ? A ? 125 O 1
   ATOM 7438 CB D PHE A 137 ? 12.81196 -24.69628 -4.04320 0.384 7.21735 C ? A ? 125 CB 1
   ATOM 7439 CG D PHE A 137 ? 12.86650 -24.37469 -2.54787 0.384 9.36251 C ? A ? 125 CG 1
   ATOM 7440 CD1 D PHE A 137 ? 11.86043 -23.60299 -1.96176 0.384 9.34514 C ? A ? 125 CD1 1
   ATOM 7441 CD2 D PHE A 137 ? 13.96648 -24.71315 -1.74925 0.384 10.04795 C ? A ? 125 CD2 1
   ATOM 7442 CE1 D PHE A 137 ? 11.92087 -23.23330 -0.61415 0.384 12.37259 C ? A ? 125 CE1 1
   ATOM 7443 CE2 D PHE A 137 ? 14.03053 -24.32557 -0.39110 0.384 13.06257 C ? A ? 125 CE2 1
   ATOM 7444 CZ D PHE A 137 ? 13.01249 -23.58849 0.16055 0.384 11.70128 C ? A ? 125 CZ 1
   ATOM 7445 H D PHE A 137 ? 10.66633 -26.62927 -3.23123 0.385 7.65367 H ? A ? 125 H 1
   ATOM 7446 HA D PHE A 137 ? 11.97983 -25.90476 -5.43315 0.385 8.55572 H ? A ? 125 HA 1
   ATOM 7447 HB2 D PHE A 137 ? 13.72954 -24.78223 -4.34579 0.385 8.67860 H ? A ? 125 HB2 1
   ATOM 7448 HB3 D PHE A 137 ? 12.38870 -23.93957 -4.47811 0.385 8.67860 H ? A ? 125 HB3 1
   ATOM 7449 HD1 D PHE A 137 ? 11.13642 -23.32973 -2.47755 0.385 11.23194 H ? A ? 125 HD1 1
   ATOM 7450 HD2 D PHE A 137 ? 14.66662 -25.20116 -2.11877 0.385 12.07532 H ? A ? 125 HD2 1
   ATOM 7451 HE1 D PHE A 137 ? 11.22436 -22.74642 -0.23637 0.385 14.86488 H ? A ? 125 HE1 1
   ATOM 7452 HE2 D PHE A 137 ? 14.76220 -24.56997 0.12835 0.385 15.69287 H ? A ? 125 HE2 1
   ATOM 7453 HZ D PHE A 137 ? 13.05566 -23.32824 1.05235 0.385 14.05932 H ? A ? 125 HZ 1
   ATOM 7454 N A LYS A 138 ? 13.79047 -27.51581 -4.78758 0.306 9.48704 N ? A ? 126 N 1
   ATOM 7455 CA A LYS A 138 ? 14.53411 -28.72227 -4.46786 0.306 12.98343 C ? A ? 126 CA 1
   ATOM 7456 C A LYS A 138 ? 15.88508 -28.68203 -5.16082 0.306 9.60447 C ? A ? 126 C 1
   ATOM 7457 O A LYS A 138 ? 16.00005 -28.28879 -6.32965 0.306 10.29572 O ? A ? 126 O 1
   ATOM 7458 CB A LYS A 138 ? 13.79149 -30.02241 -4.80937 0.306 18.32964 C ? A ? 126 CB 1
   ATOM 7459 CG A LYS A 138 ? 13.31726 -30.12415 -6.21508 0.306 23.53832 C ? A ? 126 CG 1
   ATOM 7460 CD A LYS A 138 ? 12.25073 -31.22706 -6.42490 0.306 21.74339 C ? A ? 126 CD 1
   ATOM 7461 CE A LYS A 138 ? 11.25150 -31.34208 -5.26849 0.306 27.66891 C ? A ? 126 CE 1
   ATOM 7462 NZ A LYS A 138 ? 10.05267 -32.16439 -5.61011 0.306 25.86662 N ? A ? 126 NZ 1
   ATOM 7463 H A LYS A 138 ? 13.89144 -27.22661 -5.59117 0.306 11.40223 H ? A ? 126 H 1
   ATOM 7464 HA A LYS A 138 ? 14.67746 -28.73970 -3.50867 0.306 15.59789 H ? A ? 126 HA 1
   ATOM 7465 HB2 A LYS A 138 ? 14.38993 -30.76888 -4.64951 0.306 22.01334 H ? A ? 126 HB2 1
   ATOM 7466 HB3 A LYS A 138 ? 13.01353 -30.09180 -4.23417 0.306 22.01334 H ? A ? 126 HB3 1
   ATOM 7467 HG2 A LYS A 138 ? 12.92359 -29.27688 -6.47596 0.306 28.26376 H ? A ? 126 HG2 1
   ATOM 7468 HG3 A LYS A 138 ? 14.07300 -30.32910 -6.78757 0.306 28.26376 H ? A ? 126 HG3 1
   ATOM 7469 HD2 A LYS A 138 ? 11.74898 -31.02838 -7.23093 0.306 26.10985 H ? A ? 126 HD2 1
   ATOM 7470 HD3 A LYS A 138 ? 12.69853 -32.08274 -6.51533 0.306 26.10985 H ? A ? 126 HD3 1
   ATOM 7471 HE2 A LYS A 138 ? 11.69254 -31.75791 -4.51122 0.306 33.22047 H ? A ? 126 HE2 1
   ATOM 7472 HE3 A LYS A 138 ? 10.94515 -30.45390 -5.02731 0.306 33.22047 H ? A ? 126 HE3 1
   ATOM 7473 HZ1 A LYS A 138 ? 9.50581 -32.21098 -4.90949 0.306 31.05772 H ? A ? 126 HZ1 1
   ATOM 7474 HZ2 A LYS A 138 ? 9.61622 -31.79708 -6.29326 0.306 31.05772 H ? A ? 126 HZ2 1
   ATOM 7475 HZ3 A LYS A 138 ? 10.30290 -32.98795 -5.83648 0.306 31.05772 H ? A ? 126 HZ3 1
   ATOM 7476 N B LYS A 138 ? 13.82844 -27.46092 -4.55075 0.211 7.39350 N ? A ? 126 N 1
   ATOM 7477 CA B LYS A 138 ? 14.61433 -28.63321 -4.21430 0.211 9.29869 C ? A ? 126 CA 1
   ATOM 7478 C B LYS A 138 ? 15.90233 -28.63455 -5.02743 0.211 10.71556 C ? A ? 126 C 1
   ATOM 7479 O B LYS A 138 ? 15.95243 -28.22261 -6.17899 0.211 8.96030 O ? A ? 126 O 1
   ATOM 7480 CB B LYS A 138 ? 13.85652 -29.94089 -4.46659 0.211 18.76077 C ? A ? 126 CB 1
   ATOM 7481 CG B LYS A 138 ? 13.53308 -30.17290 -5.91641 0.211 11.02627 C ? A ? 126 CG 1
   ATOM 7482 CD B LYS A 138 ? 12.63116 -31.41945 -6.10236 0.211 22.89858 C ? A ? 126 CD 1
   ATOM 7483 CE B LYS A 138 ? 12.13467 -31.59228 -7.53931 0.211 23.17555 C ? A ? 126 CE 1
   ATOM 7484 NZ B LYS A 138 ? 13.21211 -31.59258 -8.55546 0.211 24.54589 N ? A ? 126 NZ 1
   ATOM 7485 H B LYS A 138 ? 14.05702 -27.07113 -5.28247 0.211 8.88998 H ? A ? 126 H 1
   ATOM 7486 HA B LYS A 138 ? 14.83637 -28.58112 -3.27150 0.211 11.17620 H ? A ? 126 HA 1
   ATOM 7487 HB2 B LYS A 138 ? 14.40146 -30.68275 -4.16069 0.211 22.53070 H ? A ? 126 HB2 1
   ATOM 7488 HB3 B LYS A 138 ? 13.02064 -29.91839 -3.97496 0.211 22.53070 H ? A ? 126 HB3 1
   ATOM 7489 HG2 B LYS A 138 ? 13.06319 -29.40088 -6.26868 0.211 13.24930 H ? A ? 126 HG2 1
   ATOM 7490 HG3 B LYS A 138 ? 14.35552 -30.31472 -6.41075 0.211 13.24930 H ? A ? 126 HG3 1
   ATOM 7491 HD2 B LYS A 138 ? 13.13648 -32.21244 -5.86421 0.211 27.49608 H ? A ? 126 HD2 1
   ATOM 7492 HD3 B LYS A 138 ? 11.85486 -31.33547 -5.52686 0.211 27.49608 H ? A ? 126 HD3 1
   ATOM 7493 HE2 B LYS A 138 ? 11.66648 -32.43910 -7.60700 0.211 27.82843 H ? A ? 126 HE2 1
   ATOM 7494 HE3 B LYS A 138 ? 11.53190 -30.86214 -7.75017 0.211 27.82843 H ? A ? 126 HE3 1
   ATOM 7495 HZ1 B LYS A 138 ? 12.86485 -31.70413 -9.36729 0.211 29.47284 H ? A ? 126 HZ1 1
   ATOM 7496 HZ2 B LYS A 138 ? 13.65177 -30.81908 -8.53317 0.211 29.47284 H ? A ? 126 HZ2 1
   ATOM 7497 HZ3 B LYS A 138 ? 13.78405 -32.25471 -8.39248 0.211 29.47284 H ? A ? 126 HZ3 1
   ATOM 7498 N C LYS A 138 ? 13.83473 -27.39527 -4.49266 0.099 7.86759 N ? A ? 126 N 1
   ATOM 7499 CA C LYS A 138 ? 14.62720 -28.58036 -4.20103 0.099 10.07410 C ? A ? 126 CA 1
   ATOM 7500 C C LYS A 138 ? 15.94453 -28.51852 -4.96088 0.099 10.01522 C ? A ? 126 C 1
   ATOM 7501 O C LYS A 138 ? 16.05029 -27.91417 -6.01967 0.099 9.20111 O ? A ? 126 O 1
   ATOM 7502 CB C LYS A 138 ? 13.88767 -29.88012 -4.55437 0.099 19.33342 C ? A ? 126 CB 1
   ATOM 7503 CG C LYS A 138 ? 13.74792 -30.15296 -6.04337 0.099 13.06945 C ? A ? 126 CG 1
   ATOM 7504 CD C LYS A 138 ? 13.05716 -31.50950 -6.29357 0.099 25.12033 C ? A ? 126 CD 1
   ATOM 7505 CE C LYS A 138 ? 12.83283 -31.79783 -7.77524 0.099 22.71622 C ? A ? 126 CE 1
   ATOM 7506 NZ C LYS A 138 ? 11.87030 -30.86072 -8.40927 0.099 26.32894 N ? A ? 126 NZ 1
   ATOM 7507 H C LYS A 138 ? 14.07699 -26.96903 -5.19922 0.099 9.45889 H ? A ? 126 H 1
   ATOM 7508 HA C LYS A 138 ? 14.82008 -28.58423 -3.25041 0.099 12.10669 H ? A ? 126 HA 1
   ATOM 7509 HB2 C LYS A 138 ? 14.37281 -30.62497 -4.16613 0.099 23.21788 H ? A ? 126 HB2 1
   ATOM 7510 HB3 C LYS A 138 ? 12.99340 -29.83603 -4.18122 0.099 23.21788 H ? A ? 126 HB3 1
   ATOM 7511 HG2 C LYS A 138 ? 13.21126 -29.45527 -6.45096 0.099 15.70112 H ? A ? 126 HG2 1
   ATOM 7512 HG3 C LYS A 138 ? 14.62745 -30.17625 -6.45177 0.099 15.70112 H ? A ? 126 HG3 1
   ATOM 7513 HD2 C LYS A 138 ? 13.61219 -32.21806 -5.93194 0.099 30.16217 H ? A ? 126 HD2 1
   ATOM 7514 HD3 C LYS A 138 ? 12.19203 -31.50911 -5.85488 0.099 30.16217 H ? A ? 126 HD3 1
   ATOM 7515 HE2 C LYS A 138 ? 13.67870 -31.71938 -8.24347 0.099 27.27724 H ? A ? 126 HE2 1
   ATOM 7516 HE3 C LYS A 138 ? 12.48220 -32.69705 -7.87206 0.099 27.27724 H ? A ? 126 HE3 1
   ATOM 7517 HZ1 C LYS A 138 ? 11.74496 -31.08369 -9.26173 0.099 31.61251 H ? A ? 126 HZ1 1
   ATOM 7518 HZ2 C LYS A 138 ? 11.08897 -30.89322 -7.98434 0.099 31.61251 H ? A ? 126 HZ2 1
   ATOM 7519 HZ3 C LYS A 138 ? 12.18525 -30.02917 -8.37153 0.099 31.61251 H ? A ? 126 HZ3 1
   ATOM 7520 N D LYS A 138 ? 13.72862 -27.61545 -5.00884 0.384 7.98358 N ? A ? 126 N 1
   ATOM 7521 CA D LYS A 138 ? 14.53287 -28.76283 -4.64836 0.384 9.52928 C ? A ? 126 CA 1
   ATOM 7522 C D LYS A 138 ? 15.95180 -28.60304 -5.15704 0.384 8.36414 C ? A ? 126 C 1
   ATOM 7523 O D LYS A 138 ? 16.19200 -28.00536 -6.17966 0.384 10.97650 O ? A ? 126 O 1
   ATOM 7524 CB D LYS A 138 ? 13.87377 -30.06472 -5.04769 0.384 15.50898 C ? A ? 126 CB 1
   ATOM 7525 CG D LYS A 138 ? 13.98565 -30.38235 -6.46598 0.384 20.94119 C ? A ? 126 CG 1
   ATOM 7526 CD D LYS A 138 ? 13.35253 -31.75816 -6.67517 0.384 35.41983 C ? A ? 126 CD 1
   ATOM 7527 CE D LYS A 138 ? 13.12003 -32.06650 -8.14680 0.384 32.67676 C ? A ? 126 CE 1
   ATOM 7528 NZ D LYS A 138 ? 12.00182 -31.37565 -8.74720 0.384 35.52196 N ? A ? 126 NZ 1
   ATOM 7529 H D LYS A 138 ? 13.89794 -27.23913 -5.76337 0.385 9.59808 H ? A ? 126 H 1
   ATOM 7530 HA D LYS A 138 ? 14.62997 -28.80279 -3.68406 0.385 11.45291 H ? A ? 126 HA 1
   ATOM 7531 HB2 D LYS A 138 ? 14.28875 -30.78720 -4.55099 0.385 18.62856 H ? A ? 126 HB2 1
   ATOM 7532 HB3 D LYS A 138 ? 12.92957 -30.01304 -4.83157 0.385 18.62856 H ? A ? 126 HB3 1
   ATOM 7533 HG2 D LYS A 138 ? 13.51022 -29.72463 -6.99729 0.385 25.14721 H ? A ? 126 HG2 1
   ATOM 7534 HG3 D LYS A 138 ? 14.91792 -30.41274 -6.73215 0.385 25.14721 H ? A ? 126 HG3 1
   ATOM 7535 HD2 D LYS A 138 ? 13.94201 -32.43843 -6.31371 0.385 42.52157 H ? A ? 126 HD2 1
   ATOM 7536 HD3 D LYS A 138 ? 12.49553 -31.78678 -6.22171 0.385 42.52157 H ? A ? 126 HD3 1
   ATOM 7537 HE2 D LYS A 138 ? 13.91535 -31.81663 -8.64272 0.385 39.22989 H ? A ? 126 HE2 1
   ATOM 7538 HE3 D LYS A 138 ? 12.95657 -33.01812 -8.23951 0.385 39.22989 H ? A ? 126 HE3 1
   ATOM 7539 HZ1 D LYS A 138 ? 11.90168 -31.63564 -9.59246 0.385 42.64412 H ? A ? 126 HZ1 1
   ATOM 7540 HZ2 D LYS A 138 ? 11.25505 -31.55779 -8.29858 0.385 42.64412 H ? A ? 126 HZ2 1
   ATOM 7541 HZ3 D LYS A 138 ? 12.14208 -30.49694 -8.72997 0.385 42.64412 H ? A ? 126 HZ3 1
   ATOM 7542 N . GLY A 139 ? 16.91692 -29.15806 -4.41605 1.000 11.51941 N ? A ? 127 N 1
   ATOM 7543 CA . GLY A 139 ? 18.22175 -29.28932 -5.02190 1.000 12.83426 C ? A ? 127 CA 1
   ATOM 7544 C . GLY A 139 ? 18.24731 -30.48931 -5.96041 1.000 30.89005 C ? A ? 127 C 1
   ATOM 7545 O . GLY A 139 ? 17.41580 -31.40996 -5.85435 1.000 20.11707 O ? A ? 127 O 1
   ATOM 7546 HA2 . GLY A 139 ? 18.43208 -28.48896 -5.52794 1.000 15.41889 H ? A ? 127 HA2 1
   ATOM 7547 HA3 . GLY A 139 ? 18.89371 -29.41335 -4.33343 1.000 15.41889 H ? A ? 127 HA3 1
   ATOM 7548 H A GLY A 139 ? 16.86749 -29.39694 -3.59138 0.306 13.84107 H ? A ? 127 H 1
   ATOM 7549 H B GLY A 139 ? 16.88708 -29.46260 -3.61233 0.211 13.84107 H ? A ? 127 H 1
   ATOM 7550 H C GLY A 139 ? 16.86078 -29.55262 -3.65397 0.099 13.84107 H ? A ? 127 H 1
   ATOM 7551 H D GLY A 139 ? 16.83621 -29.44604 -3.60973 0.385 13.84107 H ? A ? 127 H 1
   ATOM 7552 N . GLU A 140 ? 19.17967 -30.44475 -6.91254 1.000 56.27425 N ? A ? 128 N 1
   ATOM 7553 CA . GLU A 140 ? 19.44426 -31.58036 -7.80103 1.000 51.70594 C ? A ? 128 CA 1
   ATOM 7554 C . GLU A 140 ? 20.88977 -32.01912 -7.50679 1.000 29.04585 C ? A ? 128 C 1
   ATOM 7555 O . GLU A 140 ? 21.13880 -32.86232 -6.63664 1.000 56.40142 O ? A ? 128 O 1
   ATOM 7556 H . GLU A 140 ? 19.67866 -29.76157 -7.06708 1.000 67.54687 H ? A ? 128 H 1
   ATOM 7557 HA . GLU A 140 ? 18.83052 -32.31818 -7.66014 1.000 62.06491 H ? A ? 128 HA 1
   ATOM 7558 CB A GLU A 140 ? 19.25213 -31.18251 -9.27166 0.901 51.70509 C ? A ? 128 CB 1
   ATOM 7559 CG A GLU A 140 ? 17.82605 -30.65540 -9.58203 0.901 62.74785 C ? A ? 128 CG 1
   ATOM 7560 CD A GLU A 140 ? 17.52462 -30.47946 -11.08115 0.901 74.45763 C ? A ? 128 CD 1
   ATOM 7561 OE1 A GLU A 140 ? 18.00141 -29.49495 -11.69586 0.901 58.23323 O ? A ? 128 OE1 1
   ATOM 7562 OE2 A GLU A 140 ? 16.78878 -31.32650 -11.64069 0.901 63.42167 O ? A ? 128 OE2 1
   ATOM 7563 HB2 A GLU A 140 ? 19.88420 -30.48047 -9.49196 0.901 62.06388 H ? A ? 128 HB2 1
   ATOM 7564 HB3 A GLU A 140 ? 19.41119 -31.95940 -9.83026 0.901 62.06388 H ? A ? 128 HB3 1
   ATOM 7565 HG2 A GLU A 140 ? 17.17914 -31.28390 -9.22511 0.901 75.31520 H ? A ? 128 HG2 1
   ATOM 7566 HG3 A GLU A 140 ? 17.71670 -29.78994 -9.15785 0.901 75.31520 H ? A ? 128 HG3 1
   ATOM 7567 CB B GLU A 140 ? 19.28998 -31.15877 -9.25330 0.099 47.40518 C ? A ? 128 CB 1
   ATOM 7568 CG B GLU A 140 ? 17.93917 -30.51913 -9.55700 0.099 46.75566 C ? A ? 128 CG 1
   ATOM 7569 CD B GLU A 140 ? 17.87261 -29.94160 -10.95905 0.099 41.86567 C ? A ? 128 CD 1
   ATOM 7570 OE1 B GLU A 140 ? 18.88084 -30.03612 -11.68818 0.099 39.62417 O ? A ? 128 OE1 1
   ATOM 7571 OE2 B GLU A 140 ? 16.81378 -29.39615 -11.33508 0.099 33.58063 O ? A ? 128 OE2 1
   ATOM 7572 HB2 B GLU A 140 ? 19.98057 -30.51194 -9.46686 0.099 56.90400 H ? A ? 128 HB2 1
   ATOM 7573 HB3 B GLU A 140 ? 19.38258 -31.94171 -9.81840 0.099 56.90400 H ? A ? 128 HB3 1
   ATOM 7574 HG2 B GLU A 140 ? 17.24443 -31.19106 -9.47483 0.099 56.12457 H ? A ? 128 HG2 1
   ATOM 7575 HG3 B GLU A 140 ? 17.78041 -29.79898 -8.92686 0.099 56.12457 H ? A ? 128 HG3 1
   HETATM 7576 N . 0OS A 201 ? 8.63971 -14.25364 -17.71965 1.000 12.79349 N ? B ? . N 1
   HETATM 7577 CA . 0OS A 201 ? 9.92420 -13.89549 -17.14950 1.000 11.39973 C ? B ? . CA 1
   HETATM 7578 C . 0OS A 201 ? 11.04935 -14.49965 -17.95555 1.000 13.06015 C ? B ? . C 1
   HETATM 7579 O . 0OS A 201 ? 12.19666 -14.46031 -17.60059 1.000 13.95229 O ? B ? . O 1
   HETATM 7580 CB . 0OS A 201 ? 10.03404 -14.38440 -15.73890 1.000 12.46443 C ? B ? . CB 1
   HETATM 7581 CAJ . 0OS A 201 ? 10.53067 -15.25286 -23.63001 1.000 34.16207 C ? B ? . CAJ 1
   HETATM 7582 CAK . 0OS A 201 ? 9.21531 -15.72230 -23.66166 1.000 39.98440 C ? B ? . CAK 1
   HETATM 7583 CAL . 0OS A 201 ? 11.30060 -15.27335 -22.47137 1.000 45.16719 C ? B ? . CAL 1
   HETATM 7584 CAM . 0OS A 201 ? 13.19090 -20.01337 -18.86936 1.000 25.38780 C ? B ? . CAM 1
   HETATM 7585 CAN . 0OS A 201 ? 13.22028 -21.32110 -18.34587 1.000 46.24084 C ? B ? . CAN 1
   HETATM 7586 CAO . 0OS A 201 ? 6.84858 -13.23358 -22.63359 0.961 15.58480 C ? B ? . CAO 1
   HETATM 7587 CAP . 0OS A 201 ? 9.42434 -16.25535 -21.32299 1.000 56.17584 C ? B ? . CAP 1
   HETATM 7588 CAQ . 0OS A 201 ? 11.44150 -20.63362 -20.41880 1.000 35.99322 C ? B ? . CAQ 1
   HETATM 7589 CAR . 0OS A 201 ? 8.32735 -12.72232 -20.76208 0.645 10.70465 C ? B ? . CAR 1
   HETATM 7590 CAS . 0OS A 201 ? 6.12110 -13.57928 -20.34086 0.795 11.26743 C ? B ? . CAS 1
   HETATM 7591 CAT . 0OS A 201 ? 9.61502 -15.85487 -15.67790 1.000 13.22962 C ? B ? . CAT 1
   HETATM 7592 CAU . 0OS A 201 ? 8.22985 -16.16553 -16.22873 1.000 14.30687 C ? B ? . CAU 1
   HETATM 7593 CAV . 0OS A 201 ? 12.34394 -18.22812 -20.42107 1.000 24.09250 C ? B ? . CAV 1
   HETATM 7594 CAY . 0OS A 201 ? 11.58902 -17.28430 -19.47557 1.000 24.39675 C ? B ? . CAY 1
   HETATM 7595 CAZ . 0OS A 201 ? 8.10630 -15.62915 -17.62711 1.000 14.41238 C ? B ? . CAZ 1
   HETATM 7596 CBG . 0OS A 201 ? 8.07083 -12.76425 -22.14671 0.543 10.81477 C ? B ? . CBG 1
   HETATM 7597 CBH . 0OS A 201 ? 5.87373 -13.64684 -21.71687 0.687 12.74586 C ? B ? . CBH 1
   HETATM 7598 CBI . 0OS A 201 ? 12.32139 -19.65110 -19.90453 1.000 28.84784 C ? B ? . CBI 1
   HETATM 7599 CBJ . 0OS A 201 ? 8.64934 -16.23615 -22.49117 1.000 56.04800 C ? B ? . CBJ 1
   HETATM 7600 CBK . 0OS A 201 ? 10.73567 -15.79504 -21.30459 1.000 57.45311 C ? B ? . CBK 1
   HETATM 7601 CBL . 0OS A 201 ? 12.36299 -22.28494 -18.85931 1.000 49.25632 C ? B ? . CBL 1
   HETATM 7602 CBM . 0OS A 201 ? 11.46326 -21.93978 -19.91295 1.000 39.14673 C ? B ? . CBM 1
   HETATM 7603 CBN . 0OS A 201 ? 7.36849 -13.21124 -19.89734 0.948 11.94506 C ? B ? . CBN 1
   HETATM 7604 CBO . 0OS A 201 ? 11.47213 -15.84916 -19.98615 1.000 37.12643 C ? B ? . CBO 1
   HETATM 7605 OAE . 0OS A 201 ? 8.28080 -11.88030 -17.98500 0.840 11.99806 O ? B ? . OAE 1
   HETATM 7606 OAF . 0OS A 201 ? 6.33930 -13.33711 -17.56985 0.664 10.15456 O ? B ? . OAF 1
   HETATM 7607 OBD . 0OS A 201 ? 10.62092 -15.11963 -19.07528 1.000 14.48461 O ? B ? . OBD 1
   HETATM 7608 S1 . 0OS A 201 ? 7.61146 -13.04741 -18.18117 0.764 9.74583 S ? B ? . S1 1
   HETATM 7609 CL1 . 0OS A 201 ? 4.35922 -14.24237 -22.30858 0.528 16.31317 Cl ? B ? . CL1 1
   HETATM 7610 CL2 . 0OS A 201 ? 9.27331 -12.18875 -23.20394 0.540 13.09191 Cl ? B ? . CL2 1
   HETATM 7611 O . HOH A 301 ? 17.95946 -23.60973 0.85401 0.991 8.06552 O ? C ? . O 1
   HETATM 7612 O . HOH A 302 ? 17.73438 -18.40718 -13.28075 0.969 8.32034 O ? C ? . O 1
   HETATM 7614 O . HOH A 304 ? 10.90145 -4.84474 -19.02880 0.918 8.09545 O ? C ? . O 1
   HETATM 7615 O . HOH A 305 ? 19.98486 -7.15136 -6.14026 0.997 9.46802 O ? C ? . O 1
   HETATM 7616 O . HOH A 306 ? 10.41207 -22.34543 3.23963 0.985 7.85013 O ? C ? . O 1
   HETATM 7617 O . HOH A 307 ? 4.69518 -2.41441 -18.52343 1.000 12.11446 O ? C ? . O 1
   HETATM 7618 O . HOH A 308 ? 8.17585 2.81597 -10.29186 0.928 8.32088 O ? C ? . O 1
   HETATM 7619 O . HOH A 309 ? 10.17272 -13.89680 2.36867 1.000 12.28841 O ? C ? . O 1
   HETATM 7620 O . HOH A 310 ? 17.57649 -3.84804 -23.44759 0.986 13.43827 O ? C ? . O 1
   HETATM 7621 O . HOH A 311 ? 11.12512 -3.51887 -21.42942 0.924 7.28921 O ? C ? . O 1
   HETATM 7622 O . HOH A 312 ? 23.42367 -16.03804 -9.05141 0.918 10.52015 O ? C ? . O 1
   HETATM 7623 O . HOH A 313 ? 17.76131 -11.88598 -3.59726 0.994 8.09770 O ? C ? . O 1
   HETATM 7624 O . HOH A 314 ? 7.09810 -2.89511 2.45593 0.898 8.95671 O ? C ? . O 1
   HETATM 7625 O . HOH A 315 ? 16.75387 -9.00725 -16.59872 0.955 10.01340 O ? C ? . O 1
   HETATM 7626 O . HOH A 316 ? 6.90011 -15.77012 3.72149 0.988 8.67839 O ? C ? . O 1
   HETATM 7627 O . HOH A 317 ? 20.98571 -4.69609 -7.28178 0.942 11.89294 O ? C ? . O 1
   HETATM 7628 O . HOH A 318 ? 13.65064 2.51769 -14.31922 0.917 15.42505 O ? C ? . O 1
   HETATM 7629 O . HOH A 319 ? -3.78301 -15.79222 -13.71645 0.830 16.37528 O ? C ? . O 1
   HETATM 7630 O . HOH A 320 ? 8.11361 -0.02090 -27.31868 0.862 8.32776 O ? C ? . O 1
   HETATM 7631 O . HOH A 321 ? 21.66095 -19.33180 -2.50400 0.823 6.99948 O ? C ? . O 1
   HETATM 7632 O . HOH A 322 ? 10.62762 -10.49477 1.85212 0.975 15.21270 O ? C ? . O 1
   HETATM 7633 O . HOH A 323 ? 0.28444 -17.71052 5.89281 0.867 8.40497 O ? C ? . O 1
   HETATM 7634 O . HOH A 324 ? 18.02265 -13.58594 -1.47371 0.868 9.16155 O ? C ? . O 1
   HETATM 7635 O A HOH A 325 ? -0.59480 -2.22462 -13.89773 0.451 8.10384 O ? C ? . O 1
   HETATM 7636 O B HOH A 325 ? -0.40404 -3.41832 -13.97398 0.549 13.07597 O ? C ? . O 1
   HETATM 7637 O . HOH A 326 ? -0.75830 -15.24986 5.06492 0.821 7.87140 O ? C ? . O 1
   HETATM 7638 O . HOH A 327 ? 6.15578 0.75976 -17.71991 0.910 9.29515 O ? C ? . O 1
   HETATM 7639 O . HOH A 328 ? 0.61414 -16.54395 -8.30094 0.817 14.16934 O ? C ? . O 1
   HETATM 7640 O . HOH A 329 ? 9.34153 1.90379 -16.82631 0.941 9.01468 O ? C ? . O 1
   HETATM 7641 O . HOH A 330 ? 16.10924 0.01249 -11.95023 0.858 11.90082 O ? C ? . O 1
   HETATM 7642 O . HOH A 331 ? 17.66895 -25.73266 -0.89132 1.000 10.12713 O ? C ? . O 1
   HETATM 7643 O . HOH A 332 ? 6.39552 -7.50680 2.79205 0.948 11.56820 O ? C ? . O 1
   HETATM 7644 O . HOH A 333 ? 10.74949 -25.09988 3.15889 1.000 14.79980 O ? C ? . O 1
   HETATM 7645 O . HOH A 334 ? -5.57282 -24.89543 -12.62463 0.843 11.29634 O ? C ? . O 1
   HETATM 7646 O . HOH A 335 ? 18.82607 0.19240 -11.80719 0.896 16.13890 O ? C ? . O 1
   HETATM 7647 O A HOH A 336 ? 17.37469 -20.49812 3.57056 0.504 10.34595 O ? C ? . O 1
   HETATM 7648 O B HOH A 336 ? 17.20529 -19.13083 4.07964 0.496 9.29632 O ? C ? . O 1
   HETATM 7649 O . HOH A 337 ? 19.86384 -17.46235 -3.33789 0.819 9.39688 O ? C ? . O 1
   HETATM 7650 O . HOH A 338 ? 7.14737 5.29959 -9.68779 0.819 13.16489 O ? C ? . O 1
   HETATM 7651 O . HOH A 339 ? -3.35802 -23.68432 -12.47473 0.786 17.13433 O ? C ? . O 1
   HETATM 7652 O . HOH A 340 ? 18.81094 -15.92136 -7.63196 0.768 8.43357 O ? C ? . O 1
   HETATM 7653 O . HOH A 341 ? 3.46079 -25.06680 -1.67984 0.713 12.52647 O ? C ? . O 1
   HETATM 7654 O . HOH A 342 ? -4.24762 -17.74141 -0.40562 0.998 15.28997 O ? C ? . O 1
   HETATM 7656 O . HOH A 344 ? 14.84548 0.66232 -19.85804 0.899 14.05607 O ? C ? . O 1
   HETATM 7657 O . HOH A 345 ? 3.65914 -22.34845 -16.66184 0.908 13.51680 O ? C ? . O 1
   HETATM 7658 O . HOH A 346 ? 8.25905 -24.49099 -16.88478 0.841 15.30142 O ? C ? . O 1
   HETATM 7659 O . HOH A 347 ? -3.34983 1.34121 -4.63326 0.741 10.42686 O ? C ? . O 1
   HETATM 7660 O . HOH A 348 ? 9.76373 1.86489 -8.36029 0.868 13.94574 O ? C ? . O 1
   HETATM 7661 O . HOH A 349 ? 3.16856 -10.49621 4.84434 0.907 13.28421 O ? C ? . O 1
   HETATM 7662 O . HOH A 350 ? 8.66158 3.20492 -6.10396 0.778 10.36418 O ? C ? . O 1
   HETATM 7663 O . HOH A 351 ? 2.21393 2.36064 -19.10728 0.869 16.66304 O ? C ? . O 1
   HETATM 7664 O A HOH A 352 ? 14.07204 -13.49251 2.43273 0.466 10.13558 O ? C ? . O 1
   HETATM 7665 O B HOH A 352 ? 13.36960 -14.11132 3.17803 0.534 13.27642 O ? C ? . O 1
   HETATM 7666 O . HOH A 353 ? 5.67887 -27.31089 -15.62655 0.778 13.76917 O ? C ? . O 1
   HETATM 7667 O . HOH A 354 ? 21.06772 -26.00044 -5.75945 0.708 10.88364 O ? C ? . O 1
   HETATM 7668 O . HOH A 355 ? -5.32164 0.70829 -2.76055 0.774 14.56119 O ? C ? . O 1
   HETATM 7669 O . HOH A 356 ? 3.41348 -3.56161 -14.94535 0.526 8.30553 O ? C ? . O 1
   HETATM 7670 O . HOH A 357 ? 3.58679 -25.42124 1.04098 0.582 13.10831 O ? C ? . O 1
   HETATM 7671 O A HOH A 358 ? 8.54887 -7.26587 1.33479 0.508 10.71813 O ? C ? . O 1
   HETATM 7672 O B HOH A 358 ? 9.24716 -8.18845 1.44887 0.492 13.69396 O ? C ? . O 1
   HETATM 7673 O . HOH A 359 ? -0.09089 3.72115 -1.40465 0.768 12.34032 O ? C ? . O 1
   HETATM 7674 O A HOH A 360 ? 20.30745 -22.02359 1.44669 0.523 7.67268 O ? C ? . O 1
   HETATM 7675 O B HOH A 360 ? 19.42518 -21.90877 2.34428 0.477 9.08954 O ? C ? . O 1
   HETATM 7676 O . HOH A 361 ? 13.52723 2.25389 -0.37163 0.713 12.85650 O ? C ? . O 1
   HETATM 7677 O . HOH A 362 ? 7.40664 -17.95928 7.62089 0.816 15.57276 O ? C ? . O 1
   HETATM 7678 O . HOH A 363 ? 8.21721 1.84116 -0.32830 1.000 15.70472 O ? C ? . O 1
   HETATM 7679 O . HOH A 364 ? 20.57527 -13.97092 -7.01378 0.721 11.55168 O ? C ? . O 1
   HETATM 7680 O . HOH A 365 ? -1.31399 -15.02018 -9.46686 0.710 14.68191 O ? C ? . O 1
   HETATM 7681 O . HOH A 366 ? 1.24875 -17.75793 8.45220 0.761 13.66099 O ? C ? . O 1
   HETATM 7682 O . HOH A 367 ? -1.19506 -17.90428 -20.00551 0.862 15.19222 O ? C ? . O 1
   HETATM 7683 O . HOH A 368 ? 23.69858 -25.06236 -10.24711 0.793 13.18551 O ? C ? . O 1
   HETATM 7684 O . HOH A 369 ? 17.91815 -4.47077 -0.29015 0.666 14.36393 O ? C ? . O 1
   HETATM 7685 O . HOH A 370 ? -6.98519 -22.76704 -15.13875 0.949 18.02959 O ? C ? . O 1
   HETATM 7686 O . HOH A 371 ? 17.93193 -17.61518 -1.57550 0.633 13.57849 O ? C ? . O 1
   HETATM 7687 O . HOH A 372 ? 6.96204 -8.79585 5.11843 0.849 15.95036 O ? C ? . O 1
   HETATM 7688 O A HOH A 373 ? 19.39388 -0.41325 -22.23982 0.488 7.11266 O ? C ? . O 1
   HETATM 7690 O . HOH A 374 ? 6.74720 0.73473 -21.72364 0.781 18.49614 O ? C ? . O 1
   HETATM 7691 O . HOH A 375 ? 19.58015 -11.27772 -10.90980 0.770 15.65261 O ? C ? . O 1
   HETATM 7692 O . HOH A 376 ? 17.97346 -26.73729 -11.03119 0.653 15.16974 O ? C ? . O 1
   HETATM 7693 O . HOH A 377 ? 15.25104 -5.38093 1.76874 0.626 12.53714 O ? C ? . O 1
   HETATM 7694 O . HOH A 378 ? -3.36825 -15.23589 -0.79828 0.795 15.94125 O ? C ? . O 1
   HETATM 7695 O . HOH A 379 ? 2.20317 -22.82325 -2.05830 0.860 16.90916 O ? C ? . O 1
   HETATM 7696 O . HOH A 380 ? -0.86631 -18.30873 -6.98151 0.784 14.02773 O ? C ? . O 1
   HETATM 7697 O . HOH A 381 ? 15.24902 -7.91003 -23.67507 0.919 21.67640 O ? C ? . O 1
   HETATM 7698 O . HOH A 382 ? 10.13679 4.77421 -14.11929 0.951 22.71446 O ? C ? . O 1
   HETATM 7699 O . HOH A 383 ? 21.00085 -8.78417 -10.87430 0.639 16.21033 O ? C ? . O 1
   HETATM 7700 O . HOH A 384 ? 14.92711 -1.60182 1.62602 0.695 12.96642 O ? C ? . O 1
   HETATM 7701 O . HOH A 385 ? -2.34071 4.06045 -4.59746 0.680 16.58912 O ? C ? . O 1
   HETATM 7702 O . HOH A 386 ? 14.94111 1.86958 -10.17181 0.985 19.74033 O ? C ? . O 1
   HETATM 7703 O . HOH A 387 ? 14.51603 -16.44722 6.64867 0.558 15.94682 O ? C ? . O 1
   HETATM 7704 O . HOH A 388 ? 13.55117 -28.34131 -0.37974 0.957 21.14158 O ? C ? . O 1
   HETATM 7705 O A HOH A 389 ? 24.50442 -24.17072 -6.52207 0.495 11.75966 O ? C ? . O 1
   HETATM 7706 O B HOH A 389 ? 23.82207 -25.34314 -6.06219 0.505 12.73027 O ? C ? . O 1
   HETATM 7707 O . HOH A 390 ? -3.25560 -16.19406 -19.93464 0.846 18.23123 O ? C ? . O 1
   HETATM 7708 O . HOH A 391 ? 18.82194 -12.53331 -15.43461 0.643 14.00787 O ? C ? . O 1
   HETATM 7709 O . HOH A 392 ? 17.29433 -6.39053 -19.75939 0.956 19.74117 O ? C ? . O 1
   HETATM 7710 O . HOH A 393 ? 20.29732 -4.45364 -13.34030 0.771 21.80392 O ? C ? . O 1
   HETATM 7711 O . HOH A 394 ? 11.52466 3.19117 -15.92706 0.815 15.88711 O ? C ? . O 1
   HETATM 7712 O . HOH A 395 ? 11.74450 -23.51991 6.29775 0.944 23.51955 O ? C ? . O 1
   HETATM 7713 O . HOH A 396 ? 5.52036 -23.84961 -17.89374 0.711 17.35848 O ? C ? . O 1
   HETATM 7714 O . HOH A 397 ? 9.82784 -12.33837 4.33084 0.828 19.94905 O ? C ? . O 1
   HETATM 7715 O . HOH A 398 ? 20.77194 -28.27095 -7.65791 0.625 11.86011 O ? C ? . O 1
   HETATM 7716 O . HOH A 399 ? 12.77039 -25.70804 4.97932 0.812 14.19044 O ? C ? . O 1
   HETATM 7717 O . HOH A 400 ? 1.94649 -2.50597 -12.95488 0.463 10.11523 O ? C ? . O 1
   HETATM 7720 O . HOH A 403 ? 21.22669 -25.92642 -11.14557 0.641 15.77435 O ? C ? . O 1
   HETATM 7721 O . HOH A 404 ? 5.29671 5.98200 -1.21818 0.888 20.94869 O ? C ? . O 1
   HETATM 7722 O . HOH A 405 ? 19.20805 -5.64618 2.62055 0.920 23.99740 O ? C ? . O 1
   HETATM 7723 O . HOH A 406 ? -1.32414 -22.52437 -6.78573 0.833 21.57173 O ? C ? . O 1
   HETATM 7724 O . HOH A 407 ? 26.04137 -22.71512 -8.48205 0.951 21.60674 O ? C ? . O 1
   HETATM 7726 O . HOH A 409 ? 7.37141 -29.75420 -7.05362 0.679 18.94560 O ? C ? . O 1
   HETATM 7728 O . HOH A 411 ? 21.72613 1.10134 -9.88787 0.826 20.21154 O ? C ? . O 1
   HETATM 7729 O . HOH A 412 ? 19.82286 -13.13392 -12.97302 0.593 12.79121 O ? C ? . O 1
   HETATM 7730 O . HOH A 413 ? -1.93552 1.71926 -1.51233 0.749 13.76325 O ? C ? . O 1
   HETATM 7731 O . HOH A 414 ? -7.66938 -23.30749 -11.99754 0.883 16.28757 O ? C ? . O 1
   HETATM 7732 O . HOH A 415 ? 7.22615 -13.45979 5.26826 0.595 10.33545 O ? C ? . O 1
   HETATM 7735 O . HOH A 418 ? 5.80344 -29.42432 -13.72269 1.000 25.97375 O ? C ? . O 1
   HETATM 7736 O . HOH A 419 ? 9.11974 -12.48961 -26.58705 0.801 28.49320 O ? C ? . O 1
   HETATM 7739 O . HOH A 422 ? 13.18414 -23.45585 8.30127 1.000 41.08845 O ? C ? . O 1
   HETATM 7740 O . HOH A 423 ? 21.22169 -14.54313 -11.75705 0.542 20.46386 O ? C ? . O 1
   HETATM 7741 O . HOH A 424 ? 4.83779 1.65618 -23.57432 1.000 33.12499 O ? C ? . O 1
   HETATM 7742 O . HOH A 425 ? 6.06753 -21.55301 9.60862 0.815 23.93281 O ? C ? . O 1
   HETATM 7744 O . HOH A 427 ? 21.64555 -6.24568 -11.48876 0.742 22.77819 O ? C ? . O 1
   HETATM 7745 O . HOH A 428 ? 17.23110 -16.50039 4.17868 1.000 37.76912 O ? C ? . O 1
   HETATM 7747 O . HOH A 430 ? 10.63902 -0.91117 -8.47526 0.369 7.76217 O ? C ? . O 1
   HETATM 7749 O . HOH A 433 ? -6.58184 -19.98950 -14.35847 0.678 17.91860 O ? C ? . O 1
   HETATM 7751 O . HOH A 435 ? 16.14101 -27.78614 0.07581 0.515 12.74615 O ? C ? . O 1
   HETATM 7752 O . HOH A 436 ? 12.12183 2.85876 -8.84674 0.842 23.92212 O ? C ? . O 1
   HETATM 7753 O A HOH A 437 ? 17.52872 0.56077 -20.23383 0.672 18.46493 O ? C ? . O 1
   HETATM 7754 O B HOH A 437 ? 18.39234 -0.42281 -19.58245 0.328 8.87113 O ? C ? . O 1
   HETATM 7755 O . HOH A 438 ? 2.48627 -0.65751 -20.65784 0.608 19.83572 O ? C ? . O 1
   HETATM 7757 O . HOH A 441 ? -3.93130 -17.76688 2.23168 1.000 10.85599 O ? C ? . O 1
   HETATM 7758 O . HOH A 442 ? 20.07782 -17.81827 -6.07509 0.815 9.13562 O ? C ? . O 1
   HETATM 7759 O . HOH A 443 ? 5.16492 -28.11074 -6.99249 0.832 14.23871 O ? C ? . O 1
   HETATM 7760 O . HOH A 444 ? 15.80091 -22.44349 8.07796 0.899 15.66601 O ? C ? . O 1
   HETATM 7761 O . HOH A 445 ? 5.63945 -11.00621 5.86529 0.956 13.78990 O ? C ? . O 1
   HETATM 7762 O . HOH A 446 ? 5.12038 -11.26186 8.52644 0.902 11.43605 O ? C ? . O 1
   HETATM 7763 O . HOH A 447 ? 1.24322 -11.10856 6.57971 0.781 9.90122 O ? C ? . O 1
   HETATM 7764 O . HOH A 448 ? 27.37916 -24.67731 -10.22978 0.936 17.62553 O ? C ? . O 1
   HETATM 7766 O . HOH A 450 ? 6.32800 -13.59734 9.45325 0.676 15.64005 O ? C ? . O 1
   HETATM 7767 O . HOH A 451 ? 5.26436 -3.46984 5.80842 0.736 15.44342 O ? C ? . O 1
   HETATM 7768 O . HOH A 452 ? -3.06127 -2.98564 -13.30441 1.000 13.88378 O ? C ? . O 1
   HETATM 7769 O . HOH A 453 ? 17.52963 -15.88107 0.66548 0.815 12.98289 O ? C ? . O 1
   HETATM 7770 O . HOH A 454 ? 3.00105 -19.51638 7.34135 0.776 17.74999 O ? C ? . O 1
   HETATM 7771 O . HOH A 455 ? 6.84029 2.51566 -19.74558 0.867 18.37193 O ? C ? . O 1
   HETATM 7772 O . HOH A 456 ? 4.08700 -28.17552 -4.60570 0.951 21.86108 O ? C ? . O 1
   HETATM 7773 O . HOH A 458 ? 0.31981 -15.07708 9.01879 0.568 15.63979 O ? C ? . O 1
   HETATM 7774 O . HOH A 459 ? 6.35681 -9.04585 9.48661 0.786 20.81079 O ? C ? . O 1
   HETATM 7775 O . HOH A 460 ? 0.22424 -19.19367 -22.06541 0.773 19.63318 O ? C ? . O 1
   HETATM 7777 O . HOH A 462 ? 19.13617 -6.14147 -25.83071 0.785 22.26894 O ? C ? . O 1
   HETATM 7778 O . HOH A 463 ? 17.25040 -20.72377 9.58366 0.952 21.90768 O ? C ? . O 1
   HETATM 7779 O . HOH A 464 ? 2.24629 -13.68283 10.32743 0.692 20.02507 O ? C ? . O 1
   HETATM 7781 O . HOH A 467 ? 25.05609 -19.10109 -11.29951 0.711 21.97737 O ? C ? . O 1
   HETATM 7782 O . HOH A 468 ? 16.93379 4.16491 -3.26843 0.574 18.77340 O ? C ? . O 1
   HETATM 7783 O . HOH A 469 ? 13.93512 -7.58552 -27.86916 0.541 16.91363 O ? C ? . O 1
   HETATM 7787 O . HOH A 473 ? -0.75111 -23.94003 -4.60581 0.909 21.77433 O ? C ? . O 1
   HETATM 7789 O . HOH A 475 ? 5.12694 -4.75324 -27.11571 0.675 25.00425 O ? C ? . O 1
   HETATM 7790 O . HOH A 477 ? 7.96152 -27.24080 -16.79059 0.756 22.66077 O ? C ? . O 1
   HETATM 7791 O . HOH A 478 ? 8.09047 5.65918 -6.93346 0.840 21.04952 O ? C ? . O 1
   HETATM 7792 O . HOH A 479 ? -3.64263 -15.67489 -10.94560 0.860 23.65706 O ? C ? . O 1
   HETATM 7793 O . HOH A 481 ? 11.30615 -27.24838 1.53170 0.632 20.97947 O ? C ? . O 1
   HETATM 7795 O . HOH A 483 ? 17.27635 -6.59672 -22.63221 0.905 24.38065 O ? C ? . O 1
   HETATM 7796 O . HOH A 484 ? 11.93440 4.94517 -6.76923 0.961 27.03822 O ? C ? . O 1
   HETATM 7799 O . HOH A 487 ? 16.74776 -30.08665 -1.68314 0.791 22.63927 O ? C ? . O 1
   HETATM 7800 O . HOH A 488 ? 19.08479 -9.65943 -17.97168 0.458 17.97955 O ? C ? . O 1
   HETATM 7801 O . HOH A 489 ? 4.65139 -15.16415 10.66764 0.660 22.68954 O ? C ? . O 1
   HETATM 7802 O . HOH A 490 ? 19.13896 -25.67772 -15.54938 0.582 19.15000 O ? C ? . O 1
   HETATM 7804 O . HOH A 492 ? -5.62068 -12.26820 -4.57564 0.563 18.29960 O ? C ? . O 1
   HETATM 7806 O . HOH A 494 ? 24.20064 0.70098 -1.92273 0.924 36.34777 O ? C ? . O 1
   HETATM 7808 O . HOH A 497 ? 5.29001 -17.48253 -21.06643 0.915 22.74544 O ? C ? . O 1
   HETATM 7809 O A HOH A 498 ? 8.30911 -26.01740 4.16302 0.582 20.29259 O ? C ? . O 1
   HETATM 7810 O B HOH A 498 ? 6.77646 -26.39250 3.65566 0.418 18.89013 O ? C ? . O 1
   HETATM 7811 O . HOH A 499 ? 7.90450 -15.09799 7.57894 0.955 24.79276 O ? C ? . O 1
   HETATM 8287 O . HOH S 500 ? 15.95926 1.99906 -1.58013 0.939 19.07399 O ? D ? . O 1
   HETATM 8288 O . HOH S 501 ? 20.12885 -27.31591 -2.63758 0.625 16.98100 O ? D ? . O 1
   HETATM 8289 O . HOH S 502 ? 8.10243 -4.74421 -27.78216 0.497 13.44882 O ? D ? . O 1
   HETATM 8290 O . HOH S 503 ? 4.93109 -0.86074 -20.62484 0.842 23.16389 O ? D ? . O 1
   HETATM 8292 O . HOH S 505 ? 5.87668 -4.83485 3.69471 0.709 18.34550 O ? D ? . O 1
   HETATM 8293 O . HOH S 506 ? 7.00105 -5.33030 1.81157 0.298 9.47248 O ? D ? . O 1
   HETATM 8295 O . HOH S 508 ? 2.99546 7.05077 -6.96111 0.966 29.70688 O ? D ? . O 1
   HETATM 8296 O . HOH S 509 ? 18.66397 -28.08925 -0.95868 0.866 25.94899 O ? D ? . O 1
   HETATM 8297 O . HOH S 510 ? 26.12330 -22.88157 -13.20820 0.825 29.37595 O ? D ? . O 1
   HETATM 8298 O . HOH S 511 ? 16.91401 -19.14172 6.05900 0.688 20.16385 O ? D ? . O 1
   HETATM 8299 O . HOH S 512 ? 8.18877 -11.76353 6.01540 0.310 14.04951 O ? D ? . O 1
   HETATM 8300 O . HOH S 513 ? -0.00927 -26.14352 -4.53399 0.817 24.99935 O ? D ? . O 1
   HETATM 8302 O . HOH S 515 ? 21.05453 -19.16514 -18.20024 0.468 16.93067 O ? D ? . O 1
   HETATM 8303 O . HOH S 516 ? 21.15099 -25.06632 -13.55202 0.680 23.89376 O ? D ? . O 1
   HETATM 8304 O . HOH S 517 ? 9.98900 -28.85280 -15.94751 0.750 25.77840 O ? D ? . O 1
   HETATM 8305 O . HOH S 518 ? -6.94575 1.30236 -7.82783 0.355 13.44758 O ? D ? . O 1
   HETATM 8306 O . HOH S 519 ? 2.42350 -15.92090 9.96405 0.558 20.90116 O ? D ? . O 1
   HETATM 8307 O . HOH S 520 ? 13.69798 3.52776 -11.26722 0.883 34.55319 O ? D ? . O 1
   HETATM 8309 O . HOH S 522 ? -3.75605 -15.36204 -3.27908 0.623 20.80543 O ? D ? . O 1
   HETATM 8310 O . HOH S 523 ? 17.95015 -18.71339 8.15724 0.771 26.35103 O ? D ? . O 1
   HETATM 8311 O . HOH S 524 ? 16.19109 -19.50849 -20.01851 0.705 24.59891 O ? D ? . O 1
   HETATM 8312 O . HOH S 525 ? 16.31430 -25.10880 -15.82290 0.838 35.22974 O ? D ? . O 1
   HETATM 8313 O . HOH S 526 ? 14.25584 6.19976 -6.58253 0.985 35.27399 O ? D ? . O 1
   HETATM 8314 O . HOH S 527 ? 10.66884 -24.25385 -17.61683 0.825 36.25405 O ? D ? . O 1
   HETATM 8315 O . HOH S 528 ? -4.08336 -14.38332 -5.66515 0.368 15.64305 O ? D ? . O 1
   HETATM 8316 O . HOH S 529 ? 20.72755 -1.64740 -13.09226 0.924 32.17749 O ? D ? . O 1
   HETATM 8317 O . HOH S 530 ? 20.66350 -28.50727 -12.55546 0.826 36.75274 O ? D ? . O 1
   HETATM 8318 O . HOH S 531 ? -3.85457 -19.88671 -2.07028 0.386 15.32218 O ? D ? . O 1
   HETATM 8319 O . HOH S 532 ? 1.24119 -6.09352 -24.77629 0.757 31.98425 O ? D ? . O 1
   HETATM 8320 O . HOH S 533 ? 19.36079 2.62323 -13.08022 0.541 22.24548 O ? D ? . O 1
   HETATM 8322 O . HOH S 535 ? -1.74772 -8.20675 -22.79807 0.577 26.28931 O ? D ? . O 1
   HETATM 8323 O . HOH S 536 ? 7.60683 2.26256 -24.27267 0.422 18.16650 O ? D ? . O 1
   HETATM 8325 O . HOH S 538 ? -3.70912 3.93527 -2.02474 0.783 28.96083 O ? D ? . O 1
   HETATM 8326 O . HOH S 539 ? 0.48119 -3.48869 -24.49065 0.964 39.29163 O ? D ? . O 1
   HETATM 8329 O . HOH S 542 ? 13.79214 -6.70525 5.45096 1.000 48.68004 O ? D ? . O 1
   HETATM 8332 O . HOH S 545 ? 6.76285 -6.71690 7.30867 1.000 36.01250 O ? D ? . O 1
   HETATM 8333 O . HOH S 546 ? 13.47495 -10.27198 1.75616 0.981 38.59218 O ? D ? . O 1
   HETATM 8334 O . HOH S 547 ? 1.95163 -26.82549 -3.48803 1.000 34.02862 O ? D ? . O 1
   HETATM 8336 O . HOH S 549 ? 4.91908 4.25264 -19.81799 0.832 30.88532 O ? D ? . O 1
   HETATM 8338 O . HOH S 551 ? 21.27722 -21.75234 -17.61017 0.713 28.24180 O ? D ? . O 1
   HETATM 8339 O . HOH S 552 ? 7.79625 -28.71172 2.98609 0.964 38.93920 O ? D ? . O 1
   HETATM 8340 O . HOH S 553 ? 17.30234 4.47819 -8.64128 0.812 28.79773 O ? D ? . O 1
   HETATM 8341 O . HOH S 554 ? -2.58399 -13.41185 -1.77072 0.412 23.76339 O ? D ? . O 1
   HETATM 8344 O . HOH S 557 ? -4.47605 -13.21362 -2.80194 0.377 18.67723 O ? D ? . O 1
   HETATM 8347 O . HOH S 560 ? 17.06054 -4.07507 3.75120 0.426 17.75064 O ? D ? . O 1
   HETATM 8353 O . HOH S 566 ? 5.82425 -21.95060 -20.04271 0.700 32.39097 O ? D ? . O 1
   HETATM 8355 O . HOH S 568 ? 3.76946 -18.01025 9.97160 0.543 27.71538 O ? D ? . O 1
   HETATM 8356 O . HOH S 569 ? 17.35811 -0.40741 2.63229 0.330 18.59145 O ? D ? . O 1
   HETATM 8357 O . HOH S 570 ? 14.97311 -26.10615 -14.34857 0.538 27.66693 O ? D ? . O 1
   HETATM 8359 O . HOH S 572 ? -3.95186 -11.15093 -7.89180 0.356 18.55835 O ? D ? . O 1
   HETATM 8362 O . HOH S 575 ? 13.32191 -28.23159 5.64428 0.742 38.56518 O ? D ? . O 1
   HETATM 8363 O . HOH S 576 ? 20.19561 -1.45177 -18.01233 0.623 26.89285 O ? D ? . O 1
   HETATM 8366 O . HOH S 579 ? -6.22414 -16.24899 -14.47596 0.557 25.95544 O ? D ? . O 1
   HETATM 8374 O . HOH S 587 ? 24.06531 -19.52933 -15.82168 0.717 29.81925 O ? D ? . O 1
   HETATM 8375 O . HOH S 588 ? 5.64144 -19.84322 -21.15013 0.675 35.21005 O ? D ? . O 1
   HETATM 8376 O . HOH S 589 ? 2.91734 -6.43609 -30.42120 0.614 32.68284 O ? D ? . O 1
   HETATM 8381 O . HOH S 594 ? 2.50535 -0.26521 -23.17778 0.674 35.05847 O ? D ? . O 1
   HETATM 8383 O . HOH S 596 ? 21.31533 -7.07103 -9.03182 0.370 22.32285 O ? D ? . O 1
   HETATM 8388 O . HOH S 601 ? -7.07826 -4.32042 -11.99702 0.803 36.28866 O ? D ? . O 1
   HETATM 8391 O . HOH S 604 ? 9.62993 -30.20688 -13.88986 0.811 38.03889 O ? D ? . O 1
   HETATM 8393 O . HOH S 606 ? 25.69994 1.40247 -10.10658 1.000 51.71679 O ? D ? . O 1
   HETATM 8458 O . HOH S 607 ? 18.38580 -2.16556 -21.53651 0.739 19.38549 O ? E ? . O 1
   HETATM 8461 O . HOH S 610 ? 23.14754 -5.55330 -8.75283 0.499 17.34085 O ? E ? . O 1
   HETATM 8462 O . HOH S 611 ? 20.43927 -1.73013 -24.11552 0.538 17.50003 O ? E ? . O 1
   HETATM 8464 O . HOH S 613 ? 29.58316 -23.32924 -10.04150 0.680 29.64261 O ? E ? . O 1
   HETATM 8469 O . HOH S 618 ? 13.70774 -14.01404 5.50998 0.431 29.05862 O ? E ? . O 1
   HETATM 8470 O . HOH S 619 ? -4.15355 -17.99340 -4.07903 0.642 26.31752 O ? E ? . O 1
   HETATM 8472 O . HOH S 621 ? 8.77819 4.03420 -19.83026 0.720 29.29543 O ? E ? . O 1
   HETATM 8474 O . HOH S 623 ? -0.14153 -9.47084 -24.14120 0.945 43.01221 O ? E ? . O 1
   HETATM 8475 O . HOH S 624 ? -5.74599 -7.75625 -19.54830 0.634 25.03170 O ? E ? . O 1
   HETATM 8476 O . HOH S 625 ? 25.17173 -17.86040 -13.38852 0.724 32.41169 O ? E ? . O 1
   HETATM 8478 O . HOH S 627 ? 19.63137 -4.88826 -17.31611 0.395 26.18404 O ? E ? . O 1
   HETATM 8485 O . HOH S 634 ? 20.49931 3.74777 -2.06443 0.785 36.54596 O ? E ? . O 1
   HETATM 8486 O . HOH S 635 ? 20.65837 -14.41380 -18.75208 0.868 36.43096 O ? E ? . O 1
   HETATM 8489 O . HOH S 638 ? 9.97271 -29.11877 0.39405 0.730 40.08117 O ? E ? . O 1
   HETATM 8499 O . HOH S 648 ? 17.77717 3.66466 -1.08305 0.730 40.08782 O ? E ? . O 1
   HETATM 8500 O . HOH S 649 ? 2.23828 -1.63319 -25.33772 0.473 26.75382 O ? E ? . O 1
   HETATM 8501 O . HOH S 650 ? -7.57208 -0.71333 -8.91692 0.534 27.59323 O ? E ? . O 1
   HETATM 8502 O . HOH S 651 ? 6.48058 5.99664 -17.81101 1.000 46.87317 O ? E ? . O 1
   HETATM 8508 O . HOH S 657 ? 21.20774 -12.25503 -14.85169 0.471 32.22882 O ? E ? . O 1
   HETATM 8510 O . HOH S 659 ? 9.57622 -19.10594 11.19336 0.543 31.18431 O ? E ? . O 1
   HETATM 8511 O . HOH S 660 ? -1.68734 4.54236 2.20874 0.701 35.52232 O ? E ? . O 1
   HETATM 8513 O . HOH S 662 ? 18.97625 4.94622 -6.89919 0.714 34.07351 O ? E ? . O 1
   HETATM 8518 O . HOH S 667 ? 11.80017 -30.14573 -15.29170 0.312 26.20898 O ? E ? . O 1
   HETATM 8527 O . HOH S 676 ? 11.22022 -5.40603 6.43185 0.534 25.75177 O ? E ? . O 1
   HETATM 8528 O . HOH S 677 ? 9.07371 -14.97876 -26.91827 0.675 34.42042 O ? E ? . O 1
   HETATM 8532 O . HOH S 681 ? 24.93124 -22.29943 -15.30831 0.359 27.94869 O ? E ? . O 1
   HETATM 8537 O . HOH S 686 ? 24.36062 -6.48859 -13.00673 0.873 44.11719 O ? E ? . O 1
   HETATM 8568 O . HOH S 687 ? 21.61943 -22.34880 3.86281 1.000 6.53334 O ? F ? . O 1
   HETATM 8569 O . HOH S 688 ? 1.04152 2.22373 -21.37252 0.830 23.82616 O ? F ? . O 1
   HETATM 8570 O . HOH S 689 ? 11.12979 -4.37233 4.24107 0.320 11.22490 O ? F ? . O 1
   HETATM 8572 O . HOH S 691 ? 6.69355 -11.79121 -26.11244 0.674 26.82717 O ? F ? . O 1
   HETATM 8573 O . HOH S 692 ? 10.47151 6.86732 -7.28715 0.688 27.46184 O ? F ? . O 1
   HETATM 8575 O . HOH S 694 ? 17.14075 -18.72469 10.53266 0.397 20.10690 O ? F ? . O 1
   HETATM 8576 O . HOH S 695 ? 22.52080 -13.48215 -13.17079 0.412 18.98879 O ? F ? . O 1
   HETATM 8577 O . HOH S 696 ? 17.18051 2.27308 0.78075 0.603 27.03460 O ? F ? . O 1
   HETATM 8580 O . HOH S 699 ? -5.22744 -9.80781 -12.78916 0.563 36.15856 O ? F ? . O 1
   HETATM 8581 O . HOH S 700 ? 4.26689 -22.23994 -22.17032 0.599 26.47747 O ? F ? . O 1
   HETATM 8583 O . HOH S 702 ? -5.18338 -2.04192 -26.02024 0.687 32.16406 O ? F ? . O 1
   HETATM 8586 O . HOH S 705 ? 12.31340 -9.44044 -28.71290 0.593 28.46987 O ? F ? . O 1
   HETATM 8587 O . HOH S 706 ? 19.11647 -19.65824 -20.08222 0.691 33.38274 O ? F ? . O 1
   HETATM 8590 O . HOH S 709 ? -0.37792 -12.18435 -23.60834 0.491 30.80071 O ? F ? . O 1
   HETATM 8593 O . HOH S 712 ? 15.21193 5.87715 -9.04773 0.454 26.04759 O ? F ? . O 1
   HETATM 8594 O . HOH S 713 ? 2.60438 -16.15905 -24.72526 0.707 33.81151 O ? F ? . O 1
   HETATM 8595 O . HOH S 714 ? 7.04754 -18.65615 -19.29044 0.228 16.30133 O ? F ? . O 1
   HETATM 8596 O . HOH S 715 ? 29.84509 -21.82217 -8.37236 0.359 23.17248 O ? F ? . O 1
   HETATM 8597 O . HOH S 716 ? 21.04369 -3.87160 -15.61985 0.272 24.25393 O ? F ? . O 1
   HETATM 8598 O . HOH S 717 ? 22.01870 2.76426 -5.57514 0.470 24.28782 O ? F ? . O 1
   HETATM 8600 O . HOH S 719 ? -7.77679 1.80609 -3.03809 0.355 21.59687 O ? F ? . O 1
   HETATM 8603 O . HOH S 722 ? 20.95138 -24.05490 -17.34660 0.302 21.64159 O ? F ? . O 1
   HETATM 8606 O . HOH S 725 ? 18.13322 -7.14107 4.33949 0.264 22.72873 O ? F ? . O 1
   HETATM 8610 O . HOH S 729 ? 14.83759 -33.35266 -10.04764 0.681 37.27873 O ? F ? . O 1
   HETATM 8613 O . HOH S 732 ? 8.79689 -9.82754 10.56172 0.346 24.40590 O ? F ? . O 1
   HETATM 8619 O . HOH S 738 ? 16.56473 5.71021 -5.14480 0.596 36.04083 O ? F ? . O 1
   HETATM 8620 O . HOH S 739 ? 9.30242 7.30057 -13.71028 0.277 19.31909 O ? F ? . O 1
   HETATM 8621 O . HOH S 740 ? 6.59687 5.91312 -5.05943 0.393 27.31897 O ? F ? . O 1
   HETATM 8625 O . HOH S 744 ? 13.48674 -11.29252 -25.61454 0.494 24.80659 O ? F ? . O 1
   HETATM 8628 O . HOH S 747 ? 5.35669 -6.09532 -30.64665 0.270 27.14154 O ? F ? . O 1
   HETATM 8629 O . HOH S 748 ? 8.50592 -32.25058 -11.79363 0.384 21.45453 O ? F ? . O 1
   HETATM 8632 O . HOH S 751 ? 23.20658 -14.62585 -17.25387 0.626 36.56967 O ? F ? . O 1
   HETATM 8664 O . HOH S 754 ? -5.98668 -18.97921 -1.78747 0.256 11.54071 O ? G ? . O 1
   HETATM 8665 O . HOH S 755 ? 20.92996 -4.09265 -24.14859 0.453 21.85545 O ? G ? . O 1
   HETATM 8666 O . HOH S 756 ? -1.38807 5.81018 -0.14554 0.540 22.73903 O ? G ? . O 1
   HETATM 8667 O . HOH S 757 ? 5.40018 -21.49128 -17.27629 0.249 23.04341 O ? G ? . O 1
   HETATM 8669 O . HOH S 759 ? 18.42288 -3.93823 -19.29635 0.459 23.21772 O ? G ? . O 1
   HETATM 8673 O . HOH S 763 ? -1.82920 -11.88039 -3.32814 0.204 12.03129 O ? G ? . O 1
   HETATM 8674 O . HOH S 764 ? -4.23079 -3.91800 -10.81499 0.360 24.90843 O ? G ? . O 1
   HETATM 8677 O . HOH S 767 ? 9.23965 -10.77836 8.19212 0.506 29.48827 O ? G ? . O 1
   HETATM 8678 O . HOH S 768 ? 2.68860 -17.35349 -22.51780 0.331 23.81758 O ? G ? . O 1
   HETATM 8679 O . HOH S 769 ? 5.30659 6.60292 -7.01308 0.252 17.55219 O ? G ? . O 1
   HETATM 8680 O . HOH S 770 ? 23.45642 -15.74301 -13.50414 0.426 23.61305 O ? G ? . O 1
   HETATM 8681 O . HOH S 771 ? -4.93640 -17.37837 -8.90844 0.588 30.45521 O ? G ? . O 1
   HETATM 8683 O . HOH S 773 ? 11.83612 -22.67701 10.25521 0.308 24.26649 O ? G ? . O 1
   HETATM 8686 O . HOH S 776 ? 11.41885 -8.43620 4.37638 0.307 22.93450 O ? G ? . O 1
   HETATM 8688 O . HOH S 778 ? 5.86190 7.60521 -19.64180 0.604 39.73917 O ? G ? . O 1
   HETATM 8689 O . HOH S 779 ? 15.22238 7.69158 -4.44803 0.318 24.61648 O ? G ? . O 1
   HETATM 8691 O . HOH S 781 ? 19.23188 -8.12232 -20.38092 0.497 30.75503 O ? G ? . O 1
   HETATM 8694 O . HOH S 784 ? 15.42375 -18.40643 -22.80371 0.533 31.54537 O ? G ? . O 1
   HETATM 8695 O . HOH S 785 ? 23.21084 -10.91343 -14.04037 0.341 26.37371 O ? G ? . O 1
   HETATM 8696 O . HOH S 786 ? 23.23969 -8.87883 -12.43677 0.342 21.95110 O ? G ? . O 1
   HETATM 8698 O . HOH S 788 ? 9.25747 -5.90235 4.60085 0.277 24.63268 O ? G ? . O 1
   HETATM 8699 O . HOH S 789 ? 8.31094 -7.73538 9.47567 0.405 42.98413 O ? G ? . O 1
   HETATM 8700 O . HOH S 790 ? -8.73986 -4.55494 -25.61193 0.331 27.28265 O ? G ? . O 1
   HETATM 8702 O . HOH S 792 ? 14.78443 -11.31824 -27.70378 0.499 32.47670 O ? G ? . O 1
   HETATM 8707 O . HOH S 797 ? 16.73129 -8.19559 -27.19721 0.352 22.45812 O ? G ? . O 1
   HETATM 8710 O . HOH S 800 ? 27.29540 -0.57869 -6.01888 0.462 31.94558 O ? G ? . O 1
   HETATM 8711 O . HOH S 801 ? 23.13760 -11.24238 -16.66866 0.550 34.63259 O ? G ? . O 1
   HETATM 8712 O . HOH S 802 ? 13.76799 -8.49520 3.71822 0.328 28.36614 O ? G ? . O 1
   HETATM 8740 O . HOH S 804 ? -2.20763 -13.61478 -20.60310 0.589 23.19613 O ? H ? . O 1
   HETATM 8741 O . HOH S 805 ? 1.11692 -15.84164 -22.44651 0.889 39.66838 O ? H ? . O 1
   HETATM 8742 O . HOH S 806 ? -1.62804 -13.63790 4.29059 0.257 11.75858 O ? H ? . O 1
   HETATM 8743 O . HOH S 807 ? 7.35846 5.25521 -1.12454 0.375 18.97873 O ? H ? . O 1
   HETATM 8748 O . HOH S 812 ? 7.39809 -23.89587 -18.94918 0.233 19.61523 O ? H ? . O 1
   HETATM 8749 O . HOH S 813 ? -0.91626 -15.00033 -22.28209 0.548 30.25524 O ? H ? . O 1
   HETATM 8753 O . HOH S 817 ? 24.56934 1.02128 -4.49050 0.333 21.91172 O ? H ? . O 1
   HETATM 8754 O . HOH S 818 ? 30.46577 -20.25598 -6.97041 0.257 20.69943 O ? H ? . O 1
   HETATM 8755 O . HOH S 819 ? 19.66605 3.96796 0.06359 0.492 30.44285 O ? H ? . O 1
   HETATM 8758 O . HOH S 822 ? 18.48534 3.57214 -11.30828 0.306 26.99551 O ? H ? . O 1
   HETATM 8761 O . HOH S 825 ? -0.26931 -1.24114 -24.96731 0.203 16.04947 O ? H ? . O 1
   HETATM 8762 O . HOH S 826 ? 6.87156 -32.51647 -9.90527 0.522 35.19765 O ? H ? . O 1
   HETATM 8764 O . HOH S 828 ? 2.61832 4.73419 -6.95806 0.250 24.70934 O ? H ? . O 1
   HETATM 8765 O . HOH S 829 ? 24.70421 -12.52102 -13.57324 0.514 35.87442 O ? H ? . O 1

data_comp_0OS
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
   0OS CBM C CR6 0 0.326 5.9650 2.7117 -1.0907
   0OS CAQ C CR16 0 -0.438 4.7294 2.0891 -1.0880
   0OS CBL C CR6 0 0.292 6.2083 3.7844 -0.2066
   0OS CAN C CR16 0 -0.370 5.2004 4.1911 0.6490
   0OS CAM C CR16 0 -0.339 3.9617 3.5473 0.6430
   0OS CBI C CR6 0 0.133 3.7107 2.4963 -0.2179
   0OS CAV C CH2 0 -0.515 2.3965 1.7662 -0.2045
   0OS CAY C CH2 0 -0.443 2.5281 0.3871 0.4455
   0OS CBO C CH1 0 -0.034 1.2365 -0.4152 0.4341
   0OS CBK C CR6 0 0.134 1.4335 -1.8011 0.9916
   0OS CAP C CR16 0 -0.421 1.5771 -2.8629 0.1164
   0OS CAL C CR16 0 -0.331 1.5353 -2.0188 2.3656
   0OS CAJ C CR16 0 -0.226 1.7728 -3.3002 2.8317
   0OS CAK C CR16 0 -0.395 1.9246 -4.3730 1.9596
   0OS CBJ C CR6 0 0.408 1.8311 -4.1544 0.5864
   0OS OBD O O2 0 -0.462 0.2900 0.3225 1.2220
   0OS C C C 0 0.611 -0.9881 -0.0024 1.1259
   0OS O O O 0 -0.434 -1.4202 -0.8736 0.4184
   0OS CA C CH1 0 -0.162 -1.8146 0.7665 2.1457
   0OS CB C CH2 0 -0.457 -2.0090 -0.2057 3.3213
   0OS CAT C CH2 0 -0.453 -3.0134 0.3016 4.3390
   0OS CAU C CH2 0 -0.445 -4.3376 0.5445 3.6389
   0OS CAZ C CH2 0 -0.295 -4.1595 1.5668 2.5352
   0OS N N N 0 -0.599 -3.1120 1.1547 1.5824
   0OS S1 S S 0 1.375 -3.0505 2.1589 0.2567
   0OS OAE O OS 0 -0.632 -3.3699 3.5367 0.5994
   0OS OAF O OS 0 -0.630 -1.7981 1.8998 -0.4359
   0OS CBN C C 0 -0.200 -4.3953 1.5262 -0.7190
   0OS CAR C C1 0 -0.200 -5.3788 2.3987 -1.1496
   0OS CBG C C 0 -0.030 -6.3857 1.8896 -1.9567
   0OS CL2 CL CL 0 -0.090 -7.6327 2.9441 -2.5109
   0OS CAO C C1 0 -0.149 -6.4152 0.5561 -2.3267
   0OS CBH C C 0 -0.035 -5.4072 -0.2828 -1.8709
   0OS CL1 CL CL 0 -0.091 -5.4358 -1.9466 -2.3239
   0OS CAS C C1 0 -0.168 -4.3844 0.1826 -1.0653
   0OS H2 H HCR6 0 0.274 4.5364 1.2728 -1.7738
   0OS H5 H HCR6 0 0.244 3.1917 3.8851 1.3255
   0OS H6 H HCH2 0 0.251 1.6559 2.3617 0.3323
   0OS H7 H HCH2 0 0.242 2.0233 1.6457 -1.2264
   0OS H8 H HCH2 0 0.254 3.2774 -0.1998 -0.0916
   0OS H9 H HCH2 0 0.246 2.8929 0.4882 1.4720
   0OS H10 H HCH1 0 0.261 0.8666 -0.4856 -0.5938
   0OS H11 H HCR6 0 0.253 1.4926 -2.7009 -0.9526
   0OS H12 H HCR6 0 0.247 1.4333 -1.2019 3.0686
   0OS H13 H HCR6 0 0.258 1.8473 -3.4773 3.8971
   0OS H14 H HCR6 0 0.277 2.1110 -5.3581 2.3645
   0OS H16 H HCH1 0 0.281 -1.2576 1.6396 2.5034
   0OS H17 H HCH2 0 0.249 -2.3511 -1.1698 2.9364
   0OS H18 H HCH2 0 0.266 -1.0317 -0.3668 3.7802
   0OS H19 H HCH2 0 0.255 -3.1233 -0.4332 5.1376
   0OS H20 H HCH2 0 0.230 -2.6559 1.2271 4.8004
   0OS H21 H HCH2 0 0.236 -4.7222 -0.3922 3.2267
   0OS H22 H HCH2 0 0.256 -5.0885 0.9284 4.3310
   0OS H23 H HCH2 0 0.269 -5.0963 1.6797 1.9868
   0OS H24 H HCH2 0 0.249 -3.9161 2.5366 2.9799
   0OS H27 H H 0 0.311 -5.3736 3.4415 -0.8661
   0OS H28 H H 0 0.315 -7.2086 0.1745 -2.9540
   0OS H29 H H 0 0.317 -3.6134 -0.4843 -0.7030
   0OS O1 O O2 0 -0.463 1.9584 -5.1078 -0.3504
   0OS C2 C CH2 0 -0.332 2.2838 -6.4227 0.0561
   0OS H26 H HCH2 0 0.228 3.2128 -6.4256 0.6399
   0OS H30 H HCH2 0 0.228 1.5002 -6.8338 0.7050
   0OS C3 C C 0 0.383 2.4583 -7.3413 -1.1642
   0OS O2 O OC -1 -0.623 2.7471 -8.5163 -0.8636
   0OS O3 O O 0 -0.592 2.3056 -6.8561 -2.2940
   0OS O4 O O2 0 -0.465 7.4372 4.3338 -0.2793
   0OS C4 C CH3 0 -0.435 7.7251 5.4231 0.5714
   0OS H3 H HCH3 0 0.226 7.0654 6.2747 0.3832
   0OS H4 H HCH3 0 0.226 7.6508 5.1497 1.6277
   0OS H15 H HCH3 0 0.258 8.7493 5.7204 0.3591
   0OS O5 O O2 0 -0.466 6.9949 2.3762 -1.8917
   0OS C5 C CH3 0 -0.438 6.8272 1.2827 -2.7698
   0OS H1 H HCR6 0 0.278 5.3554 5.0125 1.3358
   0OS H25 H HCH3 0 0.227 6.6045 0.3567 -2.2325
   0OS H31 H HCH3 0 0.227 6.0347 1.4618 -3.5016
   0OS H32 H HCH3 0 0.259 7.7700 1.1633 -3.2981

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
   0OS CAK CAJ aromatic 1.391 0.020 1.391
   0OS CAK CBJ aromatic 1.394 0.020 1.394
   0OS CAJ CAL aromatic 1.384 0.020 1.384
   0OS CL2 CBG single 1.724 0.020 1.724
   0OS CAO CBG aromatic 1.384 0.020 1.384
   0OS CAO CBH aromatic 1.388 0.020 1.388
   0OS CBJ CAP aromatic 1.398 0.020 1.398
   0OS CAL CBK aromatic 1.395 0.020 1.395
   0OS CL1 CBH single 1.725 0.020 1.725
   0OS CBG CAR aromatic 1.387 0.020 1.387
   0OS CBH CAS aromatic 1.383 0.020 1.383
   0OS CAP CBK aromatic 1.383 0.020 1.383
   0OS CBK CBO single 1.507 0.020 1.507
   0OS CAR CBN aromatic 1.383 0.020 1.383
   0OS CAS CBN aromatic 1.388 0.020 1.388
   0OS CAV CBI single 1.503 0.020 1.503
   0OS CAV CAY single 1.530 0.020 1.530
   0OS CAQ CBI aromatic 1.400 0.020 1.400
   0OS CAQ CBM aromatic 1.384 0.020 1.384
   0OS CBO CAY single 1.521 0.020 1.521
   0OS CBO OBD single 1.436 0.020 1.436
   0OS CBI CAM aromatic 1.382 0.020 1.382
   0OS CBM CBL aromatic 1.411 0.020 1.411
   0OS OBD C single 1.322 0.020 1.322
   0OS CAM CAN aromatic 1.396 0.020 1.396
   0OS CBL CAN aromatic 1.383 0.020 1.383
   0OS S1 OAE double 1.455 0.020 1.455
   0OS S1 N single 1.664 0.020 1.664
   0OS S1 OAF double 1.454 0.020 1.454
   0OS C O double 1.203 0.020 1.203
   0OS C CA single 1.521 0.020 1.521
   0OS N CAZ single 1.475 0.020 1.475
   0OS N CA single 1.467 0.020 1.467
   0OS CAZ CAU single 1.515 0.020 1.515
   0OS CA CB single 1.538 0.020 1.538
   0OS CAU CAT single 1.517 0.020 1.517
   0OS CB CAT single 1.517 0.020 1.517
   0OS S1 CBN single 1.778 0.020 1.778
   0OS CAQ H2 single 0.930 0.020 1.080
   0OS CAM H5 single 0.930 0.020 1.080
   0OS CAV H6 single 0.970 0.020 1.090
   0OS CAV H7 single 0.970 0.020 1.090
   0OS CAY H8 single 0.970 0.020 1.090
   0OS CAY H9 single 0.970 0.020 1.090
   0OS CBO H10 single 0.970 0.020 1.090
   0OS CAP H11 single 0.930 0.020 1.080
   0OS CAL H12 single 0.930 0.020 1.080
   0OS CAJ H13 single 0.930 0.020 1.080
   0OS CAK H14 single 0.930 0.020 1.080
   0OS CA H16 single 0.970 0.020 1.090
   0OS CB H17 single 0.970 0.020 1.090
   0OS CB H18 single 0.970 0.020 1.090
   0OS CAT H19 single 0.970 0.020 1.090
   0OS CAT H20 single 0.970 0.020 1.090
   0OS CAU H21 single 0.970 0.020 1.090
   0OS CAU H22 single 0.970 0.020 1.090
   0OS CAZ H23 single 0.970 0.020 1.090
   0OS CAZ H24 single 0.970 0.020 1.090
   0OS CAR H27 single 0.930 0.020 1.080
   0OS CAO H28 single 0.930 0.020 1.080
   0OS CAS H29 single 0.930 0.020 1.080
   0OS CBJ O1 single 1.343 0.020 1.343
   0OS O1 C2 single 1.414 0.020 1.414
   0OS C2 H26 single 0.970 0.020 1.090
   0OS C2 H30 single 0.970 0.020 1.090
   0OS C2 C3 single 1.537 0.020 1.537
   0OS C3 O2 deloc 1.247 0.020 1.247
   0OS C3 O3 deloc 1.239 0.020 1.239
   0OS CBL O4 single 1.348 0.020 1.348
   0OS O4 C4 single 1.412 0.020 1.412
   0OS C4 H3 single 0.970 0.020 1.090
   0OS C4 H4 single 0.970 0.020 1.090
   0OS C4 H15 single 0.970 0.020 1.090
   0OS CBM O5 single 1.347 0.020 1.347
   0OS O5 C5 single 1.412 0.020 1.412
   0OS CAN H1 single 0.930 0.020 1.080
   0OS C5 H25 single 0.970 0.020 1.090
   0OS C5 H31 single 0.970 0.020 1.090
   0OS C5 H32 single 0.970 0.020 1.090

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
   0OS O5 CBM CBL 115.47 3.000
   0OS O5 CBM CAQ 124.87 3.000
   0OS CBL CBM CAQ 119.66 3.000
   0OS H2 CAQ CBI 118.87 3.000
   0OS H2 CAQ CBM 119.80 3.000
   0OS CBI CAQ CBM 121.33 3.000
   0OS O4 CBL CAN 125.29 3.000
   0OS O4 CBL CBM 115.67 3.000
   0OS CAN CBL CBM 119.04 3.000
   0OS H1 CAN CAM 118.69 3.000
   0OS H1 CAN CBL 120.77 3.000
   0OS CAM CAN CBL 120.54 3.000
   0OS H5 CAM CBI 120.05 3.000
   0OS H5 CAM CAN 118.97 3.000
   0OS CBI CAM CAN 120.98 3.000
   0OS CAV CBI CAM 121.52 3.000
   0OS CAM CBI CAQ 118.44 3.000
   0OS CAV CBI CAQ 120.01 3.000
   0OS H7 CAV H6 106.73 3.000
   0OS H7 CAV CAY 109.07 3.000
   0OS H6 CAV CAY 109.95 3.000
   0OS H7 CAV CBI 110.07 3.000
   0OS H6 CAV CBI 109.42 3.000
   0OS CAY CAV CBI 111.49 3.000
   0OS H9 CAY H8 106.39 3.000
   0OS H9 CAY CBO 109.82 3.000
   0OS H8 CAY CBO 107.18 3.000
   0OS H9 CAY CAV 110.12 3.000
   0OS H8 CAY CAV 109.52 3.000
   0OS CBO CAY CAV 113.53 3.000
   0OS H10 CBO OBD 109.01 3.000
   0OS H10 CBO CBK 109.42 3.000
   0OS OBD CBO CBK 110.84 3.000
   0OS H10 CBO CAY 109.15 3.000
   0OS OBD CBO CAY 106.54 3.000
   0OS CBK CBO CAY 111.81 3.000
   0OS CAL CBK CAP 119.72 3.000
   0OS CAP CBK CBO 119.04 3.000
   0OS CAL CBK CBO 121.17 3.000
   0OS H11 CAP CBJ 118.93 3.000
   0OS H11 CAP CBK 120.06 3.000
   0OS CBJ CAP CBK 121.02 3.000
   0OS H12 CAL CAJ 119.74 3.000
   0OS H12 CAL CBK 121.00 3.000
   0OS CAJ CAL CBK 119.26 3.000
   0OS H13 CAJ CAK 118.91 3.000
   0OS H13 CAJ CAL 119.65 3.000
   0OS CAK CAJ CAL 121.44 3.000
   0OS H14 CAK CBJ 121.56 3.000
   0OS H14 CAK CAJ 119.13 3.000
   0OS CBJ CAK CAJ 119.31 3.000
   0OS O1 CBJ CAK 124.73 3.000
   0OS O1 CBJ CAP 116.02 3.000
   0OS CAK CBJ CAP 119.24 3.000
   0OS C OBD CBO 118.11 3.000
   0OS CA C O 124.42 3.000
   0OS CA C OBD 110.62 3.000
   0OS O C OBD 124.62 3.000
   0OS H16 CA N 111.36 3.000
   0OS H16 CA CB 108.57 3.000
   0OS N CA CB 110.43 3.000
   0OS H16 CA C 110.21 3.000
   0OS CB CA C 105.16 3.000
   0OS N CA C 110.91 3.000
   0OS H18 CB H17 107.34 3.000
   0OS H18 CB CAT 111.10 3.000
   0OS H17 CB CAT 108.91 3.000
   0OS H18 CB CA 107.54 3.000
   0OS H17 CB CA 109.15 3.000
   0OS CAT CB CA 112.65 3.000
   0OS H20 CAT H19 107.09 3.000
   0OS H20 CAT CAU 110.14 3.000
   0OS H19 CAT CAU 110.95 3.000
   0OS H20 CAT CB 110.45 3.000
   0OS H19 CAT CB 109.43 3.000
   0OS CAU CAT CB 108.77 3.000
   0OS H22 CAU H21 107.37 3.000
   0OS H22 CAU CAZ 107.80 3.000
   0OS H21 CAU CAZ 110.17 3.000
   0OS H22 CAU CAT 111.36 3.000
   0OS H21 CAU CAT 110.11 3.000
   0OS CAZ CAU CAT 109.97 3.000
   0OS H24 CAZ H23 107.66 3.000
   0OS H24 CAZ N 110.62 3.000
   0OS H23 CAZ N 108.30 3.000
   0OS H24 CAZ CAU 109.15 3.000
   0OS H23 CAZ CAU 109.57 3.000
   0OS N CAZ CAU 111.45 3.000
   0OS S1 N CAZ 111.86 3.000
   0OS CAZ N CA 117.01 3.000
   0OS S1 N CA 115.65 3.000
   0OS CBN S1 OAF 109.06 3.000
   0OS CBN S1 OAE 107.47 3.000
   0OS OAF S1 OAE 118.02 3.000
   0OS CBN S1 N 101.21 3.000
   0OS OAF S1 N 107.68 3.000
   0OS OAE S1 N 112.06 3.000
   0OS CAS CBN CAR 122.59 3.000
   0OS CAS CBN S1 118.40 3.000
   0OS CAR CBN S1 118.95 3.000
   0OS H27 CAR CBG 120.68 3.000
   0OS H27 CAR CBN 121.57 3.000
   0OS CBG CAR CBN 117.75 3.000
   0OS CAO CBG CL2 119.19 3.000
   0OS CAO CBG CAR 121.63 3.000
   0OS CL2 CBG CAR 119.17 3.000
   0OS H28 CAO CBH 120.66 3.000
   0OS H28 CAO CBG 120.72 3.000
   0OS CBH CAO CBG 118.61 3.000
   0OS CAS CBH CL1 119.34 3.000
   0OS CAS CBH CAO 121.67 3.000
   0OS CL1 CBH CAO 118.99 3.000
   0OS H29 CAS CBH 120.99 3.000
   0OS H29 CAS CBN 121.26 3.000
   0OS CBH CAS CBN 117.74 3.000
   0OS C2 O1 CBJ 118.78 3.000
   0OS C3 C2 H30 109.06 3.000
   0OS C3 C2 H26 108.94 3.000
   0OS H30 C2 H26 106.80 3.000
   0OS C3 C2 O1 110.70 3.000
   0OS H30 C2 O1 110.73 3.000
   0OS H26 C2 O1 110.50 3.000
   0OS O3 C3 O2 128.13 3.000
   0OS O3 C3 C2 118.41 3.000
   0OS O2 C3 C2 113.45 3.000
   0OS C4 O4 CBL 117.90 3.000
   0OS H15 C4 H4 108.72 3.000
   0OS H15 C4 H3 108.77 3.000
   0OS H4 C4 H3 108.66 3.000
   0OS H15 C4 O4 106.59 3.000
   0OS H4 C4 O4 112.04 3.000
   0OS H3 C4 O4 111.97 3.000
   0OS C5 O5 CBM 118.15 3.000
   0OS H32 C5 H31 108.74 3.000
   0OS H32 C5 H25 108.80 3.000
   0OS H31 C5 H25 108.65 3.000
   0OS H32 C5 O5 106.51 3.000
   0OS H31 C5 O5 112.05 3.000
   0OS H25 C5 O5 111.98 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
   0OS CONST_01 CAM CBI CAQ CBM 0.00 0.0 0
   0OS CONST_02 CAM CAN CBL CBM 0.00 0.0 0
   0OS CONST_03 CAN CAM CBI CAQ 0.00 0.0 0
   0OS CONST_04 CAN CBL CBM CAQ 0.00 0.0 0
   0OS CONST_05 CBI CAQ CBM CBL 0.00 0.0 0
   0OS CONST_06 CBI CAM CAN CBL 0.00 0.0 0
   0OS CONST_07 CAK CAJ CAL CBK 0.00 0.0 0
   0OS CONST_08 CAK CBJ CAP CBK 0.00 0.0 0
   0OS CONST_09 CAJ CAK CBJ CAP 0.00 0.0 0
   0OS CONST_10 CAJ CAL CBK CAP 0.00 0.0 0
   0OS CONST_11 CBJ CAK CAJ CAL 0.00 0.0 0
   0OS CONST_12 CBJ CAP CBK CAL 0.00 0.0 0
   0OS CONST_13 CAO CBG CAR CBN 0.00 0.0 0
   0OS CONST_14 CAO CBH CAS CBN 0.00 0.0 0
   0OS CONST_15 CBH CAO CBG CAR 0.00 0.0 0
   0OS CONST_16 CBH CAS CBN CAR 0.00 0.0 0
   0OS CONST_17 CAS CBH CAO CBG 0.00 0.0 0
   0OS CONST_18 CAS CBN CAR CBG 0.00 0.0 0
   0OS CONST_19 CAV CBI CAQ CBM 180.00 0.0 0
   0OS CONST_20 O4 CBL CBM CAQ 180.00 0.0 0
   0OS CONST_21 CAV CBI CAM CAN 180.00 0.0 0
   0OS CONST_22 O5 CBM CBL CAN 180.00 0.0 0
   0OS CONST_23 O4 CBL CAN CAM 180.00 0.0 0
   0OS CONST_24 O5 CBM CAQ CBI 180.00 0.0 0
   0OS CONST_25 CAJ CAL CBK CBO 180.00 0.0 0
   0OS CONST_26 CBJ CAP CBK CBO 180.00 0.0 0
   0OS CONST_27 O1 CBJ CAP CBK 180.00 0.0 0
   0OS CONST_28 O1 CBJ CAK CAJ 180.00 0.0 0
   0OS CONST_29 CBG CAR CBN S1 180.00 0.0 0
   0OS CONST_30 CBH CAS CBN S1 180.00 0.0 0
   0OS CONST_31 CL2 CBG CAR CBN 180.00 0.0 0
   0OS CONST_32 CL1 CBH CAS CBN 180.00 0.0 0
   0OS CONST_33 CL1 CBH CAO CBG 180.00 0.0 0
   0OS CONST_34 CBH CAO CBG CL2 180.00 0.0 0
   0OS CONST_35 H1 CAN CBL CBM 180.00 0.0 0
   0OS CONST_36 H5 CAM CBI CAQ 180.00 0.0 0
   0OS CONST_37 H2 CAQ CBM CBL 180.00 0.0 0
   0OS CONST_38 H13 CAJ CAL CBK 180.00 0.0 0
   0OS CONST_39 H14 CAK CBJ CAP 180.00 0.0 0
   0OS CONST_40 H12 CAL CBK CAP 180.00 0.0 0
   0OS CONST_41 H11 CAP CBK CAL 180.00 0.0 0
   0OS CONST_42 H28 CAO CBG CAR 180.00 0.0 0
   0OS CONST_43 H29 CAS CBN CAR 180.00 0.0 0
   0OS CONST_44 H27 CAR CBG CAO 180.00 0.0 0
   0OS Var_01 CAU CAZ N CA -51.12 30.0 1
   0OS Var_02 CAU CAT CB CA 57.66 30.0 1
   0OS Var_03 CAZ CAU CAT CB -59.56 30.0 1
   0OS Var_04 N CAZ CAU CAT 55.82 30.0 1
   0OS Var_05 CBN S1 N CA 142.50 30.0 2
   0OS Var_06 CAR CBN S1 N 126.29 30.0 2
   0OS Var_07 CAY CAV CBI CAQ 72.38 30.0 2
   0OS Var_08 CBO CAY CAV CBI -177.71 30.0 3
   0OS Var_09 CA C OBD CBO 173.31 30.0 3
   0OS Var_10 C3 C2 O1 CBJ -176.91 30.0 3
   0OS Var_11 H25 C5 O5 CBM -59.62 30.0 3
   0OS Var_12 H3 C4 O4 CBL -60.92 30.0 3
   0OS Var_13 O2 C3 C2 O1 179.99 30.0 3
   0OS Var_14 CAZ N CA CB 47.36 30.0 1
   0OS Var_15 N CA CB CAT -50.43 30.0 1
   0OS Var_16 CAZ N CA C 163.54 30.0 1
   0OS Var_17 CAT CB CA C -170.14 30.0 1
   0OS Var_18 S1 N CA CB -177.54 30.0 1
   0OS Var_19 H16 CA CB CAT 71.92 30.0 1
   0OS Var_20 C4 O4 CBL CBM 179.12 30.0 2
   0OS Var_21 C5 O5 CBM CAQ -2.06 30.0 2
   0OS Var_22 C5 O5 CBM CBL 178.05 30.0 2
   0OS Var_23 C4 O4 CBL CAN -0.77 30.0 2
   0OS Var_24 CAL CBK CBO CAY 76.96 30.0 2
   0OS Var_25 CAP CBK CBO CAY -100.02 30.0 2
   0OS Var_26 C2 O1 CBJ CAP 176.81 30.0 2
   0OS Var_27 OBD CBO CBK CAP 141.26 30.0 2
   0OS Var_28 OBD CBO CBK CAL -41.76 30.0 2
   0OS Var_29 C2 O1 CBJ CAK -3.69 30.0 2
   0OS Var_30 N CA C OBD 142.35 30.0 3
   0OS Var_31 CB CA C OBD -98.26 30.0 3
   0OS Var_32 S1 N CA C -61.36 30.0 1
   0OS Var_33 N CA C O -44.05 30.0 3
   0OS Var_34 CB CA C O 75.34 30.0 3
   0OS Var_35 H10 CBO CBK CAP 21.02 30.0 2
   0OS Var_36 CBK CBO CAY CAV 175.86 30.0 2
   0OS Var_37 C OBD CBO CBK -73.05 30.0 3
   0OS Var_38 OBD CBO CAY CAV -62.90 30.0 2
   0OS Var_39 C OBD CBO CAY 165.10 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
   0OS chir_01 CBO CBK CAY OBD positiv
   0OS chir_02 CA N CB C negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   0OS plan-1 CBM 0.020
   0OS plan-1 CAQ 0.020
   0OS plan-1 CBL 0.020
   0OS plan-1 CAN 0.020
   0OS plan-1 CAM 0.020
   0OS plan-1 CBI 0.020
   0OS plan-1 CAV 0.020
   0OS plan-1 H2 0.020
   0OS plan-1 H5 0.020
   0OS plan-1 O4 0.020
   0OS plan-1 O5 0.020
   0OS plan-1 H1 0.020
   0OS plan-2 CBO 0.020
   0OS plan-2 CBK 0.020
   0OS plan-2 CAP 0.020
   0OS plan-2 CAL 0.020
   0OS plan-2 CAJ 0.020
   0OS plan-2 CAK 0.020
   0OS plan-2 CBJ 0.020
   0OS plan-2 H11 0.020
   0OS plan-2 H12 0.020
   0OS plan-2 H13 0.020
   0OS plan-2 H14 0.020
   0OS plan-2 O1 0.020
   0OS plan-3 S1 0.020
   0OS plan-3 CBN 0.020
   0OS plan-3 CAR 0.020
   0OS plan-3 CBG 0.020
   0OS plan-3 CL2 0.020
   0OS plan-3 CAO 0.020
   0OS plan-3 CBH 0.020
   0OS plan-3 CL1 0.020
   0OS plan-3 CAS 0.020
   0OS plan-3 H27 0.020
   0OS plan-3 H28 0.020
   0OS plan-3 H29 0.020
   0OS plan-4 OBD 0.020
   0OS plan-4 C 0.020
   0OS plan-4 O 0.020
   0OS plan-4 CA 0.020
   0OS plan-5 C2 0.020
   0OS plan-5 C3 0.020
   0OS plan-5 O2 0.020
   0OS plan-5 O3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   0OS plan-1
   0OS plan-2
   0OS plan-3
   0OS plan-4
   0OS plan-5

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   0OS 0OS '{3-[(1S)-1-[({(2S)-1-[(3,5-dichlorophenyl)sulfonyl]piperidin-2-yl}carbonyl)oxy]-3-(3,4-dimethoxyphenyl)propyl]phenoxy}acetic acid' ligand 76 44 .

